Structure Information
Compound Identification
SMILES
[Li+].[Li+].[CH3-].[Cu+].[I-].[C-]#N
InChIKey
InChIKey=HDMXZLCOGMNNJL-UHFFFAOYSA-M
Formula
C2H3CuILi2N
Mass
245.38
Compound Identification
SMILES
[Li+].[Li+].[CH3-].[Cu+].[I-].[C-]#N
InChIKey
InChIKey=HDMXZLCOGMNNJL-UHFFFAOYSA-M
Formula
C2H3CuILi2N
Mass
245.38