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SMILES: C1C(C(C1(F)F)(F)F)O Canonical SMILES: OC1CC(C1(F)F)(F)F InChI: InChI=1S/C4H4F4O/c5-3(6)1-2(9)4(3,7)8/h2,9H,1H2 InChIKey: FNENUTDUAXPVTF-UHFFFAOYSA-N
CBID:302564 http://www.chembase.cn/molecule-302564.html