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SMILES: S(=O)(=O)(N1CCC(C(=O)O)CC1)c1ccc(cc1)Cl Canonical SMILES: OC(=O)C1CCN(CC1)S(=O)(=O)c1ccc(cc1)Cl InChI: InChI=1S/C12H14ClNO4S/c13-10-1-3-11(4-2-10)19(17,18)14-7-5-9(6-8-14)12(15)16/h1-4,9H,5-8H2,(H,15,16) InChIKey: WQUWIRWFTDFGFT-UHFFFAOYSA-N
CBID:30353 http://www.chembase.cn/molecule-30353.html