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SMILES: O(C(=C)C(F)(F)F)C(=O)C Canonical SMILES: C=C(C(F)(F)F)OC(=O)C InChI: InChI=1S/C5H5F3O2/c1-3(5(6,7)8)10-4(2)9/h1H2,2H3 InChIKey: VOKGSDIHTCTXDS-UHFFFAOYSA-N
CBID:9318 http://www.chembase.cn/molecule-9318.html