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SMILES: C1(CC1)S(=O)(=O)N Canonical SMILES: NS(=O)(=O)C1CC1 InChI: InChI=1S/C3H7NO2S/c4-7(5,6)3-1-2-3/h3H,1-2H2,(H2,4,5,6) InChIKey: WMSPXQIQBQAWLL-UHFFFAOYSA-N
CBID:51535 http://www.chembase.cn/molecule-51535.html