Molecule ID: mol22788

SMILES: Nc1ccc(C(=O)O)c2ccccc12

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