Molecule ID: mol18802
SMILES: CCNC(=O)c1cc(OC)nc(N(C)C)n1
InChI: InChI=1S/C10H16N4O2/c1-5-11-9(15)7-6-8(16-4)13-10(12-7)14(2)3/h6H,5H2,1-4H3,(H,11,15)