Molecule ID: mol34710

SMILES: CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)c1ccccc1

InChI: InChI=1S/C32H52N6O9/c1-26(39)36(45)23-11-3-8-20-33-28(40)16-18-30(42)37(46)24-12-4-9-21-34-29(41)17-19-31(43)38(47)25-13-5-10-22-35-32(44)27-14-6-2-7-15-27/h2,6-7,14-15,45-47H,3-5,8-13,16-25H2,1H3,(H,33,40)(H,34,41)(H,35,44)