Molecule ID: mol6998

SMILES: Nc1[nH]c(=O)[nH]c(=O)c1NCc1ccccc1

InChI: InChI=1S/C11H12N4O2/c12-9-8(10(16)15-11(17)14-9)13-6-7-4-2-1-3-5-7/h1-5,13H,6H2,(H4,12,14,15,16,17)