Molecule ID: mol13205
SMILES: CCOc1ccccc1/C=C/C(=O)O
InChI: InChI=1S/C11H12O3/c1-2-14-10-6-4-3-5-9(10)7-8-11(12)13/h3-8H,2H2,1H3,(H,12,13)/b8-7+