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SMILES: S(=O)(=O)(c1c(ccc(c1)C)C)Nc1ccc(C(=O)O)cc1 Canonical SMILES: Cc1ccc(c(c1)S(=O)(=O)Nc1ccc(cc1)C(=O)O)C InChI: InChI=1S/C15H15NO4S/c1-10-3-4-11(2)14(9-10)21(19,20)16-13-7-5-12(6-8-13)15(17)18/h3-9,16H,1-2H3,(H,17,18) InChIKey: MGFQTAXIYWVXQN-UHFFFAOYSA-N
CBID:228520 http://www.chembase.cn/molecule-228520.html