Molecule ID: mol35246
SMILES: NCC(O)(P(=O)(O)O)P(=O)(O)O
InChI: InChI=1S/C2H9NO7P2/c3-1-2(4,11(5,6)7)12(8,9)10/h4H,1,3H2,(H2,5,6,7)(H2,8,9,10)