Molecule ID: mol22855

SMILES: N#Cc1ccc2cc(C(=O)O)ccc2c1

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