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SMILES: S1(=O)(=O)CC(CC1)CCN Canonical SMILES: NCCC1CCS(=O)(=O)C1 InChI: InChI=1S/C6H13NO2S/c7-3-1-6-2-4-10(8,9)5-6/h6H,1-5,7H2 InChIKey: JYDUHWBQZJDLJP-UHFFFAOYSA-N
CBID:309447 http://www.chembase.cn/molecule-309447.html