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SMILES: S(=O)(=O)(Nc1cc(c(cc1Cl)Cl)N)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)Nc1cc(N)c(cc1Cl)Cl InChI: InChI=1S/C13H12Cl2N2O2S/c1-8-2-4-9(5-3-8)20(18,19)17-13-7-12(16)10(14)6-11(13)15/h2-7,17H,16H2,1H3 InChIKey: USVABAQCWHPPMJ-UHFFFAOYSA-N
CBID:33290 http://www.chembase.cn/molecule-33290.html