Molecule ID: mol25980

SMILES: COc1cccc(-c2ccc(C(=O)O)o2)c1

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