Molecule ID: mol8198

SMILES: Cn1c(=O)c2ncc(=O)n(C)c2n(C)c1=O

InChI: InChI=1S/C9H10N4O3/c1-11-5(14)4-10-6-7(11)12(2)9(16)13(3)8(6)15/h4H,1-3H3