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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1Cl)Nc1cc(c(cc1OC)OC)Cl Canonical SMILES: COc1cc(OC)c(cc1NS(=O)(=O)c1cc(ccc1Cl)C(=O)O)Cl InChI: InChI=1S/C15H13Cl2NO6S/c1-23-12-7-13(24-2)11(6-10(12)17)18-25(21,22)14-5-8(15(19)20)3-4-9(14)16/h3-7,18H,1-2H3,(H,19,20) InChIKey: BIUWYBFALMYJQC-UHFFFAOYSA-N
CBID:228681 http://www.chembase.cn/molecule-228681.html