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SMILES: S(=O)(=O)(c1cc(c(cc1Cl)Cl)C(=O)O)NCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CNS(=O)(=O)c1cc(C(=O)O)c(cc1Cl)Cl InChI: InChI=1S/C15H13Cl2NO5S/c1-23-10-4-2-9(3-5-10)8-18-24(21,22)14-6-11(15(19)20)12(16)7-13(14)17/h2-7,18H,8H2,1H3,(H,19,20) InChIKey: ABSCWQLZMNGFSG-UHFFFAOYSA-N
CBID:234103 http://www.chembase.cn/molecule-234103.html