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SMILES: O(C(=O)C)CC(F)F Canonical SMILES: FC(COC(=O)C)F InChI: InChI=1S/C4H6F2O2/c1-3(7)8-2-4(5)6/h4H,2H2,1H3 InChIKey: PFJLHSIZFYNAHH-UHFFFAOYSA-N
CBID:9126 http://www.chembase.cn/molecule-9126.html