Molecule ID: mol23330

SMILES: Cc1cccc(O/C=C\C(=O)O)c1

InChI: InChI=1S/C10H10O3/c1-8-3-2-4-9(7-8)13-6-5-10(11)12/h2-7H,1H3,(H,11,12)/b6-5-