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SMILES: S1(=O)(=O)CC(CC1)NC Canonical SMILES: CNC1CCS(=O)(=O)C1 InChI: InChI=1S/C5H11NO2S/c1-6-5-2-3-9(7,8)4-5/h5-6H,2-4H2,1H3 InChIKey: MGNJNMNVFHVRHJ-UHFFFAOYSA-N
CBID:113429 http://www.chembase.cn/molecule-113429.html