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SMILES: C1(CC1(F)F)C(=O)O Canonical SMILES: OC(=O)C1CC1(F)F InChI: InChI=1S/C4H4F2O2/c5-4(6)1-2(4)3(7)8/h2H,1H2,(H,7,8) InChIKey: KMLMOVWSQPHQME-UHFFFAOYSA-N
CBID:12356 http://www.chembase.cn/molecule-12356.html