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SMILES: C(=O)(CCC(F)F)O Canonical SMILES: FC(CCC(=O)O)F InChI: InChI=1S/C4H6F2O2/c5-3(6)1-2-4(7)8/h3H,1-2H2,(H,7,8) InChIKey: KATHHSJRHUEROK-UHFFFAOYSA-N
CBID:282906 http://www.chembase.cn/molecule-282906.html