Molecule ID: mol22848

SMILES: N#Cc1cc(C(=O)O)c2ccccc2c1

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