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SMILES: S(=O)(=O)(c1cc(c(cc1Cl)Cl)C(=O)O)Nc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)NS(=O)(=O)c1cc(C(=O)O)c(cc1Cl)Cl InChI: InChI=1S/C15H13Cl2NO5S/c1-2-23-10-5-3-9(4-6-10)18-24(21,22)14-7-11(15(19)20)12(16)8-13(14)17/h3-8,18H,2H2,1H3,(H,19,20) InChIKey: UBECYVCXPYMEHH-UHFFFAOYSA-N
CBID:228589 http://www.chembase.cn/molecule-228589.html