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SMILES: c1nccc(c1)NC(=O)Nc1c(cc(cc1Cl)Cl)Cl Canonical SMILES: O=C(Nc1c(Cl)cc(cc1Cl)Cl)Nc1ccncc1 InChI: InChI=1S/C12H8Cl3N3O/c13-7-5-9(14)11(10(15)6-7)18-12(19)17-8-1-3-16-4-2-8/h1-6H,(H2,16,17,18,19) InChIKey: GBOKNHVRVRMECW-UHFFFAOYSA-N
CBID:177210 http://www.chembase.cn/molecule-177210.html