Structure Information
Structure

Compound Identification

SMILES

[Ag+].[Ag+].CC([O-])=O.[O-]S([O-])(=O)=O

InChIKey

InChIKey=IHPPQQJPYIFFSG-UHFFFAOYSA-K

Formula

C2H3Ag2O6S

Mass

370.84

Export to:

JSON SDF CSV

Entity with smiles [Ag+].[Ag+].CC([O-])=O.[O-]S([O-])(=O)=O has not been classified yet.

Previous Back Next