Molecule ID: mol34712

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

InChI: InChI=1S/C26H50N6O10S/c1-22(33)30(38)19-9-3-6-16-27-23(34)12-14-25(36)31(39)20-10-4-7-17-28-24(35)13-15-26(37)32(40)21-11-5-8-18-29-43(2,41)42/h29,38-40H,3-21H2,1-2H3,(H,27,34)(H,28,35)