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SMILES: C1C(CN1)S(=O)(=O)C Canonical SMILES: CS(=O)(=O)C1CNC1 InChI: InChI=1S/C4H9NO2S/c1-8(6,7)4-2-5-3-4/h4-5H,2-3H2,1H3 InChIKey: CUSQXAPAQNXLMS-UHFFFAOYSA-N
CBID:63135 http://www.chembase.cn/molecule-63135.html