Molecule ID: mol11629

SMILES: CCCCn1c(=O)[nH]c(=O)n(CCCC)c1=O

InChI: InChI=1S/C11H19N3O3/c1-3-5-7-13-9(15)12-10(16)14(11(13)17)8-6-4-2/h3-8H2,1-2H3,(H,12,15,16)