Molecule ID: mol31251

SMILES: CCCC(O)C(F)(F)C(F)(F)C(F)(F)F

InChI: InChI=1S/C7H9F7O/c1-2-3-4(15)5(8,9)6(10,11)7(12,13)14/h4,15H,2-3H2,1H3