Molecule ID: mol23440

SMILES: C/C=C/Oc1ccc(/C=C/C(=O)O)cc1

InChI: InChI=1S/C12H12O3/c1-2-9-15-11-6-3-10(4-7-11)5-8-12(13)14/h2-9H,1H3,(H,13,14)/b8-5+,9-2+