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SMILES: S(=O)(=O)(CC(NC)C)C Canonical SMILES: CNC(CS(=O)(=O)C)C InChI: InChI=1S/C5H13NO2S/c1-5(6-2)4-9(3,7)8/h5-6H,4H2,1-3H3 InChIKey: CLOKUBNHFJZPQC-UHFFFAOYSA-N
CBID:273661 http://www.chembase.cn/molecule-273661.html