Molecule ID: mol18804
SMILES: CCNC(=O)c1nc(OC)cc(N(C)C)n1
InChI: InChI=1S/C10H16N4O2/c1-5-11-10(15)9-12-7(14(2)3)6-8(13-9)16-4/h6H,5H2,1-4H3,(H,11,15)