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SMILES: C1C(CC1C(=O)O)(F)F Canonical SMILES: OC(=O)C1CC(C1)(F)F InChI: InChI=1S/C5H6F2O2/c6-5(7)1-3(2-5)4(8)9/h3H,1-2H2,(H,8,9) InChIKey: PLRCVBKYFLWAAT-UHFFFAOYSA-N
CBID:54672 http://www.chembase.cn/molecule-54672.html