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SMILES: C(=O)(C=C)OC(C(F)(F)F)(C(F)(F)F)C Canonical SMILES: C=CC(=O)OC(C(F)(F)F)(C(F)(F)F)C InChI: InChI=1S/C7H6F6O2/c1-3-4(14)15-5(2,6(8,9)10)7(11,12)13/h3H,1H2,2H3 InChIKey: ZGCKGVIUMPSSEG-UHFFFAOYSA-N
CBID:11978 http://www.chembase.cn/molecule-11978.html