Molecule ID: mol36910

SMILES: O=C(O)CC(C(=O)O)N(CCO)CCN(CCO)C(CC(=O)O)C(=O)O

InChI: InChI=1S/C14H24N2O10/c17-5-3-15(9(13(23)24)7-11(19)20)1-2-16(4-6-18)10(14(25)26)8-12(21)22/h9-10,17-18H,1-8H2,(H,19,20)(H,21,22)(H,23,24)(H,25,26)