Molecule ID: mol35185

SMILES: CCCC(=O)NCCCCCN(O)C(=O)CCC(=O)NCCCCCN(O)C(=O)CCC(=O)NCCCCCN(O)C(C)=O

InChI: InChI=1S/C29H54N6O9/c1-3-13-25(37)30-18-8-5-11-22-34(43)28(40)17-15-27(39)32-20-9-6-12-23-35(44)29(41)16-14-26(38)31-19-7-4-10-21-33(42)24(2)36/h42-44H,3-23H2,1-2H3,(H,30,37)(H,31,38)(H,32,39)