Molecule ID: mol38450
SMILES: N=C(N)NC(=N)Nc1ccc(O)c2ncccc12
InChI: InChI=1S/C11H12N6O/c12-10(13)17-11(14)16-7-3-4-8(18)9-6(7)2-1-5-15-9/h1-5,18H,(H6,12,13,14,16,17)