Molecule ID: mol34981

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

InChI: InChI=1S/C28H52N6O9/c1-3-24(36)29-17-7-5-11-21-33(42)27(39)16-14-26(38)31-19-9-6-12-22-34(43)28(40)15-13-25(37)30-18-8-4-10-20-32(41)23(2)35/h41-43H,3-22H2,1-2H3,(H,29,36)(H,30,37)(H,31,38)