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SMILES: C(C(C1CC1)O)(F)(F)F Canonical SMILES: OC(C(F)(F)F)C1CC1 InChI: InChI=1S/C5H7F3O/c6-5(7,8)4(9)3-1-2-3/h3-4,9H,1-2H2 InChIKey: PQHMFPNCDSFTAV-UHFFFAOYSA-N
CBID:284101 http://www.chembase.cn/molecule-284101.html