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SMILES: C=CS(=O)(=O)N(C)C Canonical SMILES: C=CS(=O)(=O)N(C)C InChI: InChI=1S/C4H9NO2S/c1-4-8(6,7)5(2)3/h4H,1H2,2-3H3 InChIKey: AYRRJFSXEOEOOA-UHFFFAOYSA-N
CBID:287598 http://www.chembase.cn/molecule-287598.html