Molecule ID: mol36156

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

InChI: InChI=1S/C18H30N4O12/c23-13(24)7-20(8-14(25)26)4-1-19(2-5-21(9-15(27)28)10-16(29)30)3-6-22(11-17(31)32)12-18(33)34/h1-12H2,(H,23,24)(H,25,26)(H,27,28)(H,29,30)(H,31,32)(H,33,34)