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SMILES: S(=O)(=O)(F)C Canonical SMILES: CS(=O)(=O)F InChI: InChI=1S/CH3FO2S/c1-5(2,3)4/h1H3 InChIKey: KNWQLFOXPQZGPX-UHFFFAOYSA-N
CBID:98066 http://www.chembase.cn/molecule-98066.html