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SMILES: S(=O)(=O)(N1CCN(CC1)CC)Cl Canonical SMILES: CCN1CCN(CC1)S(=O)(=O)Cl InChI: InChI=1S/C6H13ClN2O2S/c1-2-8-3-5-9(6-4-8)12(7,10)11/h2-6H2,1H3 InChIKey: PGJGEPQKJHQLQA-UHFFFAOYSA-N
CBID:307964 http://www.chembase.cn/molecule-307964.html