Molecule ID: mol36975

SMILES: O=C1CCC(=O)N(O)CCCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN1

InChI: InChI=1S/C28H50N6O9/c35-23-11-15-27(39)33(42)21-9-4-7-19-31-25(37)13-16-28(40)34(43)22-10-3-6-18-30-24(36)12-14-26(38)32(41)20-8-2-1-5-17-29-23/h41-43H,1-22H2,(H,29,35)(H,30,36)(H,31,37)