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SMILES: C1(C(O1)C(F)(F)F)C Canonical SMILES: CC1OC1C(F)(F)F InChI: InChI=1S/C4H5F3O/c1-2-3(8-2)4(5,6)7/h2-3H,1H3 InChIKey: CHQUINRDKAWANM-UHFFFAOYSA-N
CBID:8105 http://www.chembase.cn/molecule-8105.html