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SMILES: S(=O)(=O)(c1cc([nH]c1)C(=O)O)Nc1cc(c(cc1)OC)Cl Canonical SMILES: COc1ccc(cc1Cl)NS(=O)(=O)c1c[nH]c(c1)C(=O)O InChI: InChI=1S/C12H11ClN2O5S/c1-20-11-3-2-7(4-9(11)13)15-21(18,19)8-5-10(12(16)17)14-6-8/h2-6,14-15H,1H3,(H,16,17) InChIKey: NGEUBLTVGAUUHY-UHFFFAOYSA-N
CBID:274230 http://www.chembase.cn/molecule-274230.html