Structure Information
Compound Identification
SMILES
[NH4+].[Na+].[Na+].[K+].[K+].[Ca++].CC(=O)OC(=O)COC(=O)COO[O-]
InChIKey
InChIKey=WNDMGIOGKDOWOG-UHFFFAOYSA-N
Formula
C6H11CaK2NNa2O8
Mass
389.404
Compound Identification
SMILES
[NH4+].[Na+].[Na+].[K+].[K+].[Ca++].CC(=O)OC(=O)COC(=O)COO[O-]
InChIKey
InChIKey=WNDMGIOGKDOWOG-UHFFFAOYSA-N
Formula
C6H11CaK2NNa2O8
Mass
389.404