Molecule ID: mol23668

SMILES: O=C(O)/C=C/c1ccc(-c2cccc(C(F)(F)F)c2)o1

InChI: InChI=1S/C14H9F3O3/c15-14(16,17)10-3-1-2-9(8-10)12-6-4-11(20-12)5-7-13(18)19/h1-8H,(H,18,19)/b7-5+