Molecule ID: mol34903

SMILES: CC1(C)CN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)C1

InChI: InChI=1S/C19H34N4O8/c1-19(2)13-22(11-17(28)29)7-5-20(9-15(24)25)3-4-21(10-16(26)27)6-8-23(14-19)12-18(30)31/h3-14H2,1-2H3,(H,24,25)(H,26,27)(H,28,29)(H,30,31)