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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CCC(=O)OCCc1ccccc1 -
CNC(=C[N+](=O)[O-])NCCSCc1ccc(CN(C)C)o1.Cl -
Cc1c(N)nc(C(CC(N)=O)NCC(N)C(N)=O)nc1C(=O)NC(C(=O)NC(C)C(O)C(C)C(=O)NC(C(=O)NCCc1nc(-c2nc(C(=O)NCCCN[C@@H](C)c3ccccc3)cs2)cs1)C(C)O)C(O[C@@H]1O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](OC(N)=O)[C@@H]1O)c1cnc[nH]1 -
C=C.C=CC -
(8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol; phosphoric acid CAS 9009-22-7 PubChem CID 68579
C[C@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[C@@H]1CC[C@@H]2O.O=P(O)(O)O -
C=C(OP(=O)([O-])[O-])C(=O)[O-].[Na+].[Na+].[Na+] -
CC(C)(SCCc1ccncc1)C(N)C(=O)O -
C[C@@H](OP(=O)(O)O)C(=O)O -
CC(OP(=O)(O)O)C(=O)O -
C/C=C(\OP(=O)(O)O)C(=O)O -
(2Z)-3-FLUORO-2-(PHOSPHONOOXY)PROP-2-ENOIC ACID PubChem CID 447868
O=C(O)/C(=C/F)OP(=O)(O)O -
C=C(OP(=O)(O)O)C(=O)[O-] -
C=C(OP(=O)([O-])[O-])C(=O)[O-].O.O.O.O.O.O.O.[Na+].[Na+].[Na+] -
methyl 3-(2,6-dichlorophenyl)-5-[[(5-nitrothiophen-2-yl)methylideneamino]carbamoyl]-1,2-oxazole-4-carboxylate PubChem CID 2726517
COC(=O)c1c(-c2c(Cl)cccc2Cl)noc1C(=O)NN=Cc1ccc([N+](=O)[O-])s1 -
it cosmetics Your Skin But Better CC Plus Color Correcting Broad Spectrum SPF 50 Plus Sunscreen Full Coverage Fair Ivory Fair Warm Fair Beige Medium Tan Warm Tan Rich Neutral Rich Neutral Deep Deep Bronze Deep Honey Deep Mocha CAS 1314-13-2 PubChem CID 3007857
[O-2].[Zn+2] -
(E)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride CAS 66357-59-3 PubChem CID 3033332
CN/C(=C\[N+](=O)[O-])NCCSCc1ccc(CN(C)C)o1.Cl -
Azuleno(4,5-b)furan-2,7-dione, 3,3a,4,5,9a,9b-hexahydro-4,8-dihydroxy-3,6,9-trimethyl-, (3S-(3alpha,3aalpha,4alpha,9aalpha,9bbeta))- CAS 66173-52-2 PubChem CID 3085344
CC1=C2C(=O)C(O)=C(C)[C@@H]2[C@H]2OC(=O)[C@@H](C)C2[C@@H](O)C1 -
C[C@H](OP(=O)(O)O)C(=O)O -
Cc1c(N)nc([C@H](CC(N)=O)NC[C@H](N)C(N)=O)nc1C(=O)N[C@H](C(=O)N[C@H](C)[C@@H](O)[C@H](C)C(=O)N[C@H](C(=O)NCCc1nc(-c2nc(C(=O)NCCCNC(C)c3ccccc3)cs2)cs1)[C@@H](C)O)[C@@H](OC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(OC(N)=O)C1O)c1cnc[nH]1.O=S(=O)(O)O -
InChI=1/C8H15N7O2S3/c9-6(15-20(12,16)17)1-2-18-3-5-4-19-8(13-5)14-7(10)11/h4H,1-3H2,(H2,9,15)(H2,12,16,17)(H4,10,11,13,14) CAS 76824-35-6 PubChem CID 5702160
NC(N)=Nc1nc(CSCC/C(N)=N/S(N)(=O)=O)cs1