Molecule ID: mol4138

SMILES: CCOC(=O)c1nc(OCC)nc(N)c1N

InChI: InChI=1S/C9H14N4O3/c1-3-15-8(14)6-5(10)7(11)13-9(12-6)16-4-2/h3-4,10H2,1-2H3,(H2,11,12,13)