Structure Information
Compound Identification
SMILES
[NH4+].[Pd++].[O-]S([O-])=O
InChIKey
InChIKey=RERXPZWIKRUWKH-UHFFFAOYSA-M
Formula
H4NO3PdS
Mass
204.52
Compound Identification
SMILES
[NH4+].[Pd++].[O-]S([O-])=O
InChIKey
InChIKey=RERXPZWIKRUWKH-UHFFFAOYSA-M
Formula
H4NO3PdS
Mass
204.52