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SMILES: S(=O)(=O)(NCCC#C)C Canonical SMILES: C#CCCNS(=O)(=O)C InChI: InChI=1S/C5H9NO2S/c1-3-4-5-6-9(2,7)8/h1,6H,4-5H2,2H3 InChIKey: DXRTUFCLGMVMNY-UHFFFAOYSA-N
CBID:242807 http://www.chembase.cn/molecule-242807.html