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SMILES: S(=O)(=O)(CC1CC1)N Canonical SMILES: NS(=O)(=O)CC1CC1 InChI: InChI=1S/C4H9NO2S/c5-8(6,7)3-4-1-2-4/h4H,1-3H2,(H2,5,6,7) InChIKey: GTPINKYWKTZDBU-UHFFFAOYSA-N
CBID:274243 http://www.chembase.cn/molecule-274243.html