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SMILES: FC(F)(F)CCC(=O)OCCCC(F)(F)F Canonical SMILES: O=C(CCC(F)(F)F)OCCCC(F)(F)F InChI: InChI=1S/C8H10F6O2/c9-7(10,11)3-1-5-16-6(15)2-4-8(12,13)14/h1-5H2 InChIKey: OOKAMCOYHHGELK-UHFFFAOYSA-N
CBID:98986 http://www.chembase.cn/molecule-98986.html