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SMILES: C1C(CC(CN1S(=O)(=O)Cl)C)C Canonical SMILES: CC1CC(C)CN(C1)S(=O)(=O)Cl InChI: InChI=1S/C7H14ClNO2S/c1-6-3-7(2)5-9(4-6)12(8,10)11/h6-7H,3-5H2,1-2H3 InChIKey: RPGSVLHMPDNRFE-UHFFFAOYSA-N
CBID:34485 http://www.chembase.cn/molecule-34485.html