InChIKey | OAHCUDWZHMJBNY-UHFFFAOYSA-N |
Inchi | 1S/C7H21N2O10P3.C2H7NO/c10-4-3-8(5-20(11,12)13)1-2-9(6-21(14,15)16)7-22(17,18)19;3-1-2-4/h10H,1-7H2,(H2,11,12,13)(H2,14,15,16)(H2,17,18,19);4H,1-3H2 |
SMILES | C(N)CO.N(CP(O)(O)=O)(CP(O)(O)=O)CCN(CCO)CP(O)(O)=O |