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SMILES: c1(ccc(cc1)CCC(=O)OCC)S(=O)(=O)N Canonical SMILES: CCOC(=O)CCc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C11H15NO4S/c1-2-16-11(13)8-5-9-3-6-10(7-4-9)17(12,14)15/h3-4,6-7H,2,5,8H2,1H3,(H2,12,14,15) InChIKey: OJBJALUJMRMNIR-UHFFFAOYSA-N
CBID:5784 http://www.chembase.cn/molecule-5784.html