Structure Information
Compound Identification
SMILES
[Hg++].OS(O)(=O)=O.OS(O)(=O)=O
InChIKey
InChIKey=AORNGSBEWHHBIZ-UHFFFAOYSA-N
Formula
H4HgO8S2
Mass
396.73
Compound Identification
SMILES
[Hg++].OS(O)(=O)=O.OS(O)(=O)=O
InChIKey
InChIKey=AORNGSBEWHHBIZ-UHFFFAOYSA-N
Formula
H4HgO8S2
Mass
396.73