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SMILES: S(=O)(=O)(F)C(C)C Canonical SMILES: CC(S(=O)(=O)F)C InChI: InChI=1S/C3H7FO2S/c1-3(2)7(4,5)6/h3H,1-2H3 InChIKey: NFXYJSUNHPISQI-UHFFFAOYSA-N
CBID:262639 http://www.chembase.cn/molecule-262639.html