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SMILES: s1c(c(c(n1)Cl)NC(=O)Nc1ccc(cc1Cl)Cl)c1ccccc1Cl Canonical SMILES: O=C(Nc1ccc(cc1Cl)Cl)Nc1c(Cl)nsc1c1ccccc1Cl InChI: InChI=1S/C16H9Cl4N3OS/c17-8-5-6-12(11(19)7-8)21-16(24)22-13-14(25-23-15(13)20)9-3-1-2-4-10(9)18/h1-7H,(H2,21,22,24) InChIKey: DYWFDZWAPAJGLE-UHFFFAOYSA-N
CBID:83243 http://www.chembase.cn/molecule-83243.html