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SMILES: O(C(=O)C(F)(F)F)C=C Canonical SMILES: C=COC(=O)C(F)(F)F InChI: InChI=1S/C4H3F3O2/c1-2-9-3(8)4(5,6)7/h2H,1H2 InChIKey: ZBGRMWIREQJHPK-UHFFFAOYSA-N
CBID:99922 http://www.chembase.cn/molecule-99922.html