Molecule ID: mol23284
SMILES: C/C(=C\c1ccccc1)C(=O)O
InChI: InChI=1S/C10H10O2/c1-8(10(11)12)7-9-5-3-2-4-6-9/h2-7H,1H3,(H,11,12)/b8-7+