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SMILES: S(=O)(=O)(C(CN)(C)C)C Canonical SMILES: NCC(S(=O)(=O)C)(C)C InChI: InChI=1S/C5H13NO2S/c1-5(2,4-6)9(3,7)8/h4,6H2,1-3H3 InChIKey: JKSYLPNQMALDRP-UHFFFAOYSA-N
CBID:282754 http://www.chembase.cn/molecule-282754.html