Molecule ID: mol13388

SMILES: Nc1ccc(C(=O)O)c2ncccc12

InChI: InChI=1S/C10H8N2O2/c11-8-4-3-7(10(13)14)9-6(8)2-1-5-12-9/h1-5H,11H2,(H,13,14)