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SMILES: COC(=O)C1CC(F)(F)C1 Canonical SMILES: COC(=O)C1CC(C1)(F)F InChI: InChI=1S/C6H8F2O2/c1-10-5(9)4-2-6(7,8)3-4/h4H,2-3H2,1H3 InChIKey: KXPLKLQVORGLGC-UHFFFAOYSA-N
CBID:63329 http://www.chembase.cn/molecule-63329.html