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SMILES: O1CC1C(F)(F)F Canonical SMILES: FC(C1OC1)(F)F InChI: InChI=1S/C3H3F3O/c4-3(5,6)2-1-7-2/h2H,1H2 InChIKey: AQZRARFZZMGLHL-UHFFFAOYSA-N
CBID:8104 http://www.chembase.cn/molecule-8104.html