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SMILES: S(=O)(=O)(CCF)F Canonical SMILES: FCCS(=O)(=O)F InChI: InChI=1S/C2H4F2O2S/c3-1-2-7(4,5)6/h1-2H2 InChIKey: ZKZVVDJBUKDJON-UHFFFAOYSA-N
CBID:278507 http://www.chembase.cn/molecule-278507.html