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SMILES: C(C(=O)CC(=O)C(F)F)(F)F Canonical SMILES: FC(C(=O)CC(=O)C(F)F)F InChI: InChI=1S/C5H4F4O2/c6-4(7)2(10)1-3(11)5(8)9/h4-5H,1H2 InChIKey: FTTDMWQQHZSARH-UHFFFAOYSA-N
CBID:71466 http://www.chembase.cn/molecule-71466.html