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SMILES: S(=O)(=O)(c1cc(c(cc1)Cl)Cl)Nc1ccc(CC(=O)O)cc1 Canonical SMILES: OC(=O)Cc1ccc(cc1)NS(=O)(=O)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C14H11Cl2NO4S/c15-12-6-5-11(8-13(12)16)22(20,21)17-10-3-1-9(2-4-10)7-14(18)19/h1-6,8,17H,7H2,(H,18,19) InChIKey: JHDALBMVZPHSDO-UHFFFAOYSA-N
CBID:236789 http://www.chembase.cn/molecule-236789.html