Molecule ID: mol35309
SMILES: C/C(C(=O)O)=C(/C)c1ccc(F)cc1
InChI: InChI=1S/C11H11FO2/c1-7(8(2)11(13)14)9-3-5-10(12)6-4-9/h3-6H,1-2H3,(H,13,14)/b8-7+