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SMILES: C(C(=O)CC)(F)(F)F Canonical SMILES: CCC(=O)C(F)(F)F InChI: InChI=1S/C4H5F3O/c1-2-3(8)4(5,6)7/h2H2,1H3 InChIKey: QBVHMPFSDVNFAY-UHFFFAOYSA-N
CBID:8108 http://www.chembase.cn/molecule-8108.html