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SMILES: Cc1ccc(c(c1)S(=O)(=O)Nc1ccc(c(c1)Cl)Cl)C Canonical SMILES: Cc1ccc(c(c1)S(=O)(=O)Nc1ccc(c(c1)Cl)Cl)C InChI: InChI=1S/C14H13Cl2NO2S/c1-9-3-4-10(2)14(7-9)20(18,19)17-11-5-6-12(15)13(16)8-11/h3-8,17H,1-2H3 InChIKey: RUFWDWSOJLKNKQ-UHFFFAOYSA-N
CBID:299429 http://www.chembase.cn/molecule-299429.html