Structure Information
Compound Identification
SMILES
[Cu++].[Hg++].[S-]C#N
InChIKey
InChIKey=SGCWONPXFXDZTR-UHFFFAOYSA-M
Formula
CCuHgNS
Mass
322.21
Compound Identification
SMILES
[Cu++].[Hg++].[S-]C#N
InChIKey
InChIKey=SGCWONPXFXDZTR-UHFFFAOYSA-M
Formula
CCuHgNS
Mass
322.21