Molecule ID: mol22856

SMILES: N#Cc1ccc2ccc(C(=O)O)cc2c1

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