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SMILES: O(C)C(=O)C=C(F)F Canonical SMILES: COC(=O)C=C(F)F InChI: InChI=1S/C4H4F2O2/c1-8-4(7)2-3(5)6/h2H,1H3 InChIKey: WBCCJQXKXZNHFB-UHFFFAOYSA-N
CBID:94109 http://www.chembase.cn/molecule-94109.html