Compound Search
化合物数据库
基于 PubChem CID 索引,支持名称 / 同义词 / CAS / SMILES 检索。
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CCc1c(C)c2cc3nc(cc4[nH]c(cc5nc(cc1[nH]2)C(C)=C5CCC(=O)Oc1ccc([N+](=O)[O-])cc1)c(C)c4CC)C(C)=C3CCC(=O)Oc1ccc([N+](=O)[O-])cc1 -
1-(4-nitrophenyl)-3-{2,7,12,17-tetraphenyl-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaen-4-yl}prop-2-en-1-one PubChem CID 177412874
O=C(/C=C\c1cc2[nH]c1c(-c1ccccc1)c1nc(c(-c3ccccc3)c3ccc([nH]3)c(-c3ccccc3)c3nc(c2-c2ccccc2)C=C3)C=C1)c1ccc([N+](=O)[O-])cc1 -
CCCCCCCCCCCCOc1ccc(-c2nc3c(nc2-c2ccc([N+](=O)[O-])cc2)-c2nc-3nc3[nH]c(nc4nc(nc5[nH]c(n2)c2nc(-c6ccc(OCCCCCCCCCCCC)cc6)c(-c6ccc([N+](=O)[O-])cc6)nc52)-c2nc(-c5ccc(OCCCCCCCCCCCC)cc5)c(-c5ccc([N+](=O)[O-])cc5)nc2-4)c2nc(-c4ccc(OCCCCCCCCCCCC)cc4)c(-c4ccc([N+](=O)[O-])cc4)nc32)cc1 -
CCCCCCCCOc1ccc(-c2nc3c(nc2-c2ccc([N+](=O)[O-])cc2)-c2nc-3nc3[nH]c(nc4nc(nc5[nH]c(n2)c2nc(-c6ccc(OCCCCCCCC)cc6)c(-c6ccc([N+](=O)[O-])cc6)nc52)-c2nc(-c5ccc(OCCCCCCCC)cc5)c(-c5ccc([N+](=O)[O-])cc5)nc2-4)c2nc(-c4ccc(OCCCCCCCC)cc4)c(-c4ccc([N+](=O)[O-])cc4)nc32)cc1 -
CCCCCCCCCCOc1ccc(-c2nc3c(nc2-c2ccc([N+](=O)[O-])cc2)-c2nc-3nc3[nH]c(nc4nc(nc5[nH]c(n2)c2nc(-c6ccc(OCCCCCCCCCC)cc6)c(-c6ccc([N+](=O)[O-])cc6)nc52)-c2nc(-c5ccc(OCCCCCCCCCC)cc5)c(-c5ccc([N+](=O)[O-])cc5)nc2-4)c2nc(-c4ccc(OCCCCCCCCCC)cc4)c(-c4ccc([N+](=O)[O-])cc4)nc32)cc1 -
2-{2-nitro-5-[17-(4-nitrophenyl)-7,12-diphenyl-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3(24),4,6,8,10,12,14,16(22),17,19-undecaen-2-yl]phenyl}acetonitrile PubChem CID 136799443
N#CCc1cc(-c2c3nc(c(-c4ccccc4)c4ccc([nH]4)c(-c4ccccc4)c4nc(c(-c5ccc([N+](=O)[O-])cc5)c5ccc2[nH]5)C=C4)C=C3)ccc1[N+](=O)[O-] -
CN(C)S(=O)(=O)Cc1cc(-c2c3nc(c(-c4ccccc4)c4ccc([nH]4)c(-c4ccccc4)c4nc(c(-c5ccc([N+](=O)[O-])cc5)c5ccc2[nH]5)C=C4)C=C3)ccc1[N+](=O)[O-] -
(11Z)-7,7,17,17-tetramethyl-2,12-bis(3-nitrophenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3,5,8(23),9,11,13,15,18(21),19-decaene PubChem CID 11169433
CC1(C)C2=N/C(=C(/c3cccc([N+](=O)[O-])c3)c3ccc([nH]3)C(C)(C)c3ccc([nH]3)/C(c3cccc([N+](=O)[O-])c3)=C3/C=CC1=N3)C=C2 -
(1Z)-7,7,12,12,17,17-hexamethyl-2-(3-nitrophenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3,5,8,10,13,15,18(21),19-nonaene PubChem CID 11341370
CC1(C)C2=N/C(=C(/c3cccc([N+](=O)[O-])c3)c3ccc([nH]3)C(C)(C)c3ccc([nH]3)C(C)(C)c3ccc1[nH]3)C=C2 -
2,7,17-tris(4-methylphenyl)-12-(3-nitrophenyl)-21,23-dithia-22,24-diazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3(24),4,6,8,10,12,14,16(22),17,19-undecaene PubChem CID 11456894
Cc1ccc(-c2c3nc(c(-c4ccc(C)cc4)c4ccc(s4)c(-c4cccc([N+](=O)[O-])c4)c4nc(c(-c5ccc(C)cc5)c5ccc2s5)C=C4)C=C3)cc1 -
12-(3-nitrophenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaene PubChem CID 12111875
O=[N+]([O-])c1cccc(-c2c3nc(cc4ccc(cc5ccc(cc6nc2C=C6)[nH]5)[nH]4)C=C3)c1 -
O=C(NCc1cc(N=Nc2ccc([N+](=O)[O-])cc2)ccc1O)Nc1ccccc1-c1c2nc(c(-c3ccccc3NC(=O)NCc3cc(N=Nc4ccc([N+](=O)[O-])cc4)ccc3O)c3ccc([nH]3)c(-c3ccccc3NC(=O)NCc3cc(N=Nc4ccc([N+](=O)[O-])cc4)ccc3O)c3nc(c(-c4ccccc4NC(=O)NCc4cc(N=Nc5ccc([N+](=O)[O-])cc5)ccc4O)c4ccc1[nH]4)C=C3)C=C2 -
9-[4-(3-nitrophenyl)-1H-1,2,3-triazol-1-yl]-2,7,12,17-tetraphenyl-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaene PubChem CID 16186995
O=[N+]([O-])c1cccc(-c2cn(C3=Cc4nc3c(-c3ccccc3)c3ccc([nH]3)c(-c3ccccc3)c3nc(c(-c5ccccc5)c5ccc([nH]5)c4-c4ccccc4)C=C3)nn2)c1 -
2,7,12,17-tetrakis(4-nitrophenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1(3),?.1?,(1)(1).1(1)(3),(1)?]tetracosa-1,3,5,7,9,11,13,15,17,19-decaene CAS 22843-73-8 PubChem CID 53820403
O=[N+]([O-])c1ccc(C2=c3ccc([nH]3)=C(c3ccc([N+](=O)[O-])cc3)c3ccc([nH]3)C(c3ccc([N+](=O)[O-])cc3)=c3ccc([nH]3)=C(c3ccc([N+](=O)[O-])cc3)c3ccc2[nH]3)cc1 -
2,7,12,17-tetramethyl-2,7,12,17-tetrakis(3-nitrophenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1(20),3,5,8,10,13,15,18-octaene PubChem CID 100982463
CC1(c2cccc([N+](=O)[O-])c2)c2ccc([nH]2)C(C)(c2cccc([N+](=O)[O-])c2)c2ccc([nH]2)C(C)(c2cccc([N+](=O)[O-])c2)c2ccc([nH]2)C(C)(c2cccc([N+](=O)[O-])c2)c2ccc1[nH]2 -
7,17-bis(3-nitrophenyl)-2,12-bis(2,3,4,5,6-pentafluorophenyl)-4,20,22,23-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3(24),5,7,9,11(23),12,14,16,18(21),19-undecaene PubChem CID 101342792
O=[N+]([O-])c1cccc(C2=C3C=CC(=N3)C(c3c(F)c(F)c(F)c(F)c3F)=c3ccc([nH]3)=C(c3cccc([N+](=O)[O-])c3)C3=CC(=C(c4c(F)c(F)c(F)c(F)c4F)c4cc2c[nH]4)N=C3)c1 -
(17Z)-7,7-dimethyl-2,17-bis(4-methylphenyl)-12-(3-nitrophenyl)-21,23-dithia-22,24-diazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3,5,8,10,12,14,16(22),17,19-decaene PubChem CID 101420081
Cc1ccc(/C2=c3\cc/c(s3)=C(\c3ccc(C)cc3)c3ccc([nH]3)C(C)(C)c3ccc(s3)/C(c3cccc([N+](=O)[O-])c3)=C3/C=CC2=N3)cc1 -
(7Z)-2-(4-bromophenyl)-17,17-dimethyl-7,12-bis(3-nitrophenyl)-21-thia-22,23,24-triazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1(20),2,4,6(24),7,9,11,13,15,18-decaene PubChem CID 101420086
CC1(C)c2ccc([nH]2)/C(c2cccc([N+](=O)[O-])c2)=c2/cc/c([nH]2)=C(\c2cccc([N+](=O)[O-])c2)C2=N/C(=C(/c3ccc(Br)cc3)c3ccc1s3)C=C2 -
9,10,19,20-tetrabromo-2,7,12,17-tetrakis(3-nitrophenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaene PubChem CID 102408208
O=[N+]([O-])c1cccc(-c2c3nc(c(-c4cccc([N+](=O)[O-])c4)c4ccc([nH]4)c(-c4cccc([N+](=O)[O-])c4)c4nc(c(-c5cccc([N+](=O)[O-])c5)c5ccc2[nH]5)C(Br)=C4Br)C(Br)=C3Br)c1 -
2,2,7,7,12,12-hexaethyl-17-methyl-17-(3-nitrophenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1(20),3,5,8,10,13,15,18-octaene PubChem CID 102476175
CCC1(CC)c2ccc([nH]2)C(CC)(CC)c2ccc([nH]2)C(C)(c2cccc([N+](=O)[O-])c2)c2ccc([nH]2)C(CC)(CC)c2ccc1[nH]2