Molecule ID: mol22790

SMILES: Nc1ccc2ccc(C(=O)O)cc2c1

InChI: InChI=1S/C11H9NO2/c12-10-4-3-7-1-2-8(11(13)14)5-9(7)6-10/h1-6H,12H2,(H,13,14)