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SMILES: O=C(C(C(F)F)(F)F)C Canonical SMILES: FC(C(C(=O)C)(F)F)F InChI: InChI=1S/C4H4F4O/c1-2(9)4(7,8)3(5)6/h3H,1H3 InChIKey: LXHNMFBSYHBCLY-UHFFFAOYSA-N
CBID:8073 http://www.chembase.cn/molecule-8073.html