Molecule ID: mol22981

SMILES: N#Cc1ccccc1-c1ccc(C(=O)O)cc1

InChI: InChI=1S/C14H9NO2/c15-9-12-3-1-2-4-13(12)10-5-7-11(8-6-10)14(16)17/h1-8H,(H,16,17)