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SMILES: O=C(CC(F)(F)F)C Canonical SMILES: CC(=O)CC(F)(F)F InChI: InChI=1S/C4H5F3O/c1-3(8)2-4(5,6)7/h2H2,1H3 InChIKey: BTXXTMOWISPQSJ-UHFFFAOYSA-N
CBID:8202 http://www.chembase.cn/molecule-8202.html