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SMILES: S(=O)(=O)(c1cc(ccc1Cl)Cl)Nc1cc(C(=O)O)ccc1 Canonical SMILES: Clc1ccc(c(c1)S(=O)(=O)Nc1cccc(c1)C(=O)O)Cl InChI: InChI=1S/C13H9Cl2NO4S/c14-9-4-5-11(15)12(7-9)21(19,20)16-10-3-1-2-8(6-10)13(17)18/h1-7,16H,(H,17,18) InChIKey: CQEZSDZFELLDDA-UHFFFAOYSA-N
CBID:230888 http://www.chembase.cn/molecule-230888.html