Molecule ID: mol34711

SMILES: CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC=O

InChI: InChI=1S/C26H48N6O9/c1-22(34)30(39)18-8-3-6-16-28-23(35)12-14-26(38)32(41)20-10-4-7-17-29-24(36)11-13-25(37)31(40)19-9-2-5-15-27-21-33/h21,39-41H,2-20H2,1H3,(H,27,33)(H,28,35)(H,29,36)