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SMILES: C(=C(F)F)C(=O)OCC Canonical SMILES: CCOC(=O)C=C(F)F InChI: InChI=1S/C5H6F2O2/c1-2-9-5(8)3-4(6)7/h3H,2H2,1H3 InChIKey: OVWPYWYSMMACBA-UHFFFAOYSA-N
CBID:274974 http://www.chembase.cn/molecule-274974.html