Molecule ID: mol22852

SMILES: N#Cc1ccc2cccc(C(=O)O)c2c1

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