Molecule ID: mol10703

SMILES: N[C@@H](CCOC(=O)CCC(=O)O)C(=O)O

InChI: InChI=1S/C8H13NO6/c9-5(8(13)14)3-4-15-7(12)2-1-6(10)11/h5H,1-4,9H2,(H,10,11)(H,13,14)/t5-/m0/s1