Molecule ID: mol12226

SMILES: O=C(O)CN(CC(=O)O)C1CC(N(CC(=O)O)CC(=O)O)CC(N(CC(=O)O)CC(=O)O)C1

InChI: InChI=1S/C18H27N3O12/c22-13(23)4-19(5-14(24)25)10-1-11(20(6-15(26)27)7-16(28)29)3-12(2-10)21(8-17(30)31)9-18(32)33/h10-12H,1-9H2,(H,22,23)(H,24,25)(H,26,27)(H,28,29)(H,30,31)(H,32,33)