Structure Information
Compound Identification
SMILES
[K+].[K+].[Zn++].[C-]#N
InChIKey
InChIKey=YPRMSGONIMYUIG-UHFFFAOYSA-N
Formula
CK2NZn
Mass
169.59
Compound Identification
SMILES
[K+].[K+].[Zn++].[C-]#N
InChIKey
InChIKey=YPRMSGONIMYUIG-UHFFFAOYSA-N
Formula
CK2NZn
Mass
169.59