Molecule ID: mol2957
SMILES: N#Cc1cccc(Nc2ccccc2C(=O)O)c1
InChI: InChI=1S/C14H10N2O2/c15-9-10-4-3-5-11(8-10)16-13-7-2-1-6-12(13)14(17)18/h1-8,16H,(H,17,18)