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SMILES: C(COC(=O)C(=O)OCC(F)(F)F)(F)(F)F Canonical SMILES: O=C(C(=O)OCC(F)(F)F)OCC(F)(F)F InChI: InChI=1S/C6H4F6O4/c7-5(8,9)1-15-3(13)4(14)16-2-6(10,11)12/h1-2H2 InChIKey: KFNYICCKYQCHKE-UHFFFAOYSA-N
CBID:282599 http://www.chembase.cn/molecule-282599.html