Molecule ID: mol6983

SMILES: CCOC(=O)c1cnc(C)nc1NC(C)=O

InChI: InChI=1S/C10H13N3O3/c1-4-16-10(15)8-5-11-6(2)12-9(8)13-7(3)14/h5H,4H2,1-3H3,(H,11,12,13,14)