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SMILES: C1(CC1)(C=O)C(F)(F)F Canonical SMILES: O=CC1(CC1)C(F)(F)F InChI: InChI=1S/C5H5F3O/c6-5(7,8)4(3-9)1-2-4/h3H,1-2H2 InChIKey: QUWHGSSMZMPEGW-UHFFFAOYSA-N
CBID:801610 http://www.chembase.cn/molecule-801610.html