Molecule ID: mol27101

SMILES: O=C(C(C(=O)C(F)(F)F)C(=O)C(F)(F)F)C(F)(F)F

InChI: InChI=1S/C7HF9O3/c8-5(9,10)2(17)1(3(18)6(11,12)13)4(19)7(14,15)16/h1H