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SMILES: o1c(c(c(n1)C)S(=O)(=O)N1CCC(CC1)CC(=O)O)C Canonical SMILES: OC(=O)CC1CCN(CC1)S(=O)(=O)c1c(C)noc1C InChI: InChI=1S/C12H18N2O5S/c1-8-12(9(2)19-13-8)20(17,18)14-5-3-10(4-6-14)7-11(15)16/h10H,3-7H2,1-2H3,(H,15,16) InChIKey: HNVZZVGKJUDKLU-UHFFFAOYSA-N
CBID:37869 http://www.chembase.cn/molecule-37869.html