Molecule ID: mol22849

SMILES: N#Cc1ccc(C(=O)O)c2ccccc12

InChI: InChI=1S/C12H7NO2/c13-7-8-5-6-11(12(14)15)10-4-2-1-3-9(8)10/h1-6H,(H,14,15)