Molecule ID: mol6999
SMILES: CN(C)c1cc(N(C)C)nc(N)n1
InChI: InChI=1S/C8H15N5/c1-12(2)6-5-7(13(3)4)11-8(9)10-6/h5H,1-4H3,(H2,9,10,11)