Molecule ID: mol36364
SMILES: O=C(O)/C=C/C(=O)c1ccc(F)cc1
InChI: InChI=1S/C10H7FO3/c11-8-3-1-7(2-4-8)9(12)5-6-10(13)14/h1-6H,(H,13,14)/b6-5+