Molecule ID: mol34734
SMILES: CC(=O)Nc1ccncc1C(=O)O
InChI: InChI=1S/C8H8N2O3/c1-5(11)10-7-2-3-9-4-6(7)8(12)13/h2-4H,1H3,(H,12,13)(H,9,10,11)