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SMILES: [C@@H]1(OC1)C(F)(F)F Canonical SMILES: FC([C@H]1OC1)(F)F InChI: InChI=1S/C3H3F3O/c4-3(5,6)2-1-7-2/h2H,1H2/t2-/m0/s1 InChIKey: AQZRARFZZMGLHL-REOHCLBHSA-N
CBID:58907 http://www.chembase.cn/molecule-58907.html