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SMILES: C(=O)(/C=C/OCC)C(F)F Canonical SMILES: CCO/C=C/C(=O)C(F)F InChI: InChI=1S/C6H8F2O2/c1-2-10-4-3-5(9)6(7)8/h3-4,6H,2H2,1H3 InChIKey: KGQQKBSALJNKEH-UHFFFAOYSA-N
CBID:244541 http://www.chembase.cn/molecule-244541.html