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SMILES: C(C(=O)CC(=O)C)(F)F Canonical SMILES: FC(C(=O)CC(=O)C)F InChI: InChI=1S/C5H6F2O2/c1-3(8)2-4(9)5(6)7/h5H,2H2,1H3 InChIKey: XUGVULWHXORSOM-UHFFFAOYSA-N
CBID:10593 http://www.chembase.cn/molecule-10593.html