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O=C(Nc1cc(-n2nnc([C@H]3C[C@@H]3F)n2)ccc1Cl)c1cnn2ccc(-c3cnn(CC4(O)CCOCC4)c3)cc12
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
O=C(Nc1cc(-n2nnc([C@H]3C[C@@H]3F)n2)ccc1Cl)c1cnn2ccc(-c3cnn(CC4(O)CCOCC4)c3)cc12