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SMILES: S(=O)(=O)(N1CCC(CC1)OC)Cl Canonical SMILES: COC1CCN(CC1)S(=O)(=O)Cl InChI: InChI=1S/C6H12ClNO3S/c1-11-6-2-4-8(5-3-6)12(7,9)10/h6H,2-5H2,1H3 InChIKey: QQHWNEIDFLVBBS-UHFFFAOYSA-N
CBID:309370 http://www.chembase.cn/molecule-309370.html