Molecule ID: mol22980

SMILES: N#Cc1ccc(-c2ccc(C(=O)O)cc2)cc1

InChI: InChI=1S/C14H9NO2/c15-9-10-1-3-11(4-2-10)12-5-7-13(8-6-12)14(16)17/h1-8H,(H,16,17)