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SMILES: S(=O)(=O)(c1ccc(C(=O)O)cc1)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(cc1)C(=O)O)CC InChI: InChI=1S/C11H15NO4S/c1-3-12(4-2)17(15,16)10-7-5-9(6-8-10)11(13)14/h5-8H,3-4H2,1-2H3,(H,13,14) InChIKey: UACOQEQOBAQRDQ-UHFFFAOYSA-N
CBID:35102 http://www.chembase.cn/molecule-35102.html