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SMILES: S(=O)(=O)(NC(COC)C)c1ccc(C(=O)O)cc1 Canonical SMILES: COCC(NS(=O)(=O)c1ccc(cc1)C(=O)O)C InChI: InChI=1S/C11H15NO5S/c1-8(7-17-2)12-18(15,16)10-5-3-9(4-6-10)11(13)14/h3-6,8,12H,7H2,1-2H3,(H,13,14) InChIKey: MBNQQTANBNSZCZ-UHFFFAOYSA-N
CBID:239810 http://www.chembase.cn/molecule-239810.html