Molecule ID: mol18803
SMILES: CCNC(=O)c1cc(N(C)C)nc(OC)n1
InChI: InChI=1S/C10H16N4O2/c1-5-11-9(15)7-6-8(14(2)3)13-10(12-7)16-4/h6H,5H2,1-4H3,(H,11,15)