Molecule ID: mol25983

SMILES: COc1ccc(-c2ccc(C(=O)O)o2)cc1

InChI: InChI=1S/C12H10O4/c1-15-9-4-2-8(3-5-9)10-6-7-11(16-10)12(13)14/h2-7H,1H3,(H,13,14)