Molecule ID: mol34259

SMILES: CC(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O

InChI: InChI=1S/C11H18N2O8/c1-7(13(5-10(18)19)6-11(20)21)2-12(3-8(14)15)4-9(16)17/h7H,2-6H2,1H3,(H,14,15)(H,16,17)(H,18,19)(H,20,21)