Molecule ID: mol4135

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

InChI: InChI=1S/C9H15N5O2/c1-4-16-8(15)6-5(10)7(11)13-9(12-6)14(2)3/h4,10H2,1-3H3,(H2,11,12,13)