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SMILES: O(CC(F)(F)C(F)(F)COC(=O)C=C)C(=O)C=C Canonical SMILES: C=CC(=O)OCC(C(COC(=O)C=C)(F)F)(F)F InChI: InChI=1S/C10H10F4O4/c1-3-7(15)17-5-9(11,12)10(13,14)6-18-8(16)4-2/h3-4H,1-2,5-6H2 InChIKey: DYEMEIBDBHAAFO-UHFFFAOYSA-N
CBID:94736 http://www.chembase.cn/molecule-94736.html