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SMILES: N1(S(=O)(=O)Cl)C(=O)OC(C1)(CC)CC Canonical SMILES: CCC1(CC)CN(C(=O)O1)S(=O)(=O)Cl InChI: InChI=1S/C7H12ClNO4S/c1-3-7(4-2)5-9(6(10)13-7)14(8,11)12/h3-5H2,1-2H3 InChIKey: JFAZWMBRQGQXIG-UHFFFAOYSA-N
CBID:248388 http://www.chembase.cn/molecule-248388.html