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SMILES: S(=O)(=O)(OCC(F)F)C Canonical SMILES: FC(COS(=O)(=O)C)F InChI: InChI=1S/C3H6F2O3S/c1-9(6,7)8-2-3(4)5/h3H,2H2,1H3 InChIKey: JVLBOSKDGOGFEY-UHFFFAOYSA-N
CBID:248248 http://www.chembase.cn/molecule-248248.html