Structure Information
Compound Identification
SMILES
[NH4+].OS(O)(=O)=O.OS(O)(=O)=O
InChIKey
InChIKey=SCAIJDFUIDBVKD-UHFFFAOYSA-O
Formula
H8NO8S2
Mass
214.18
Compound Identification
SMILES
[NH4+].OS(O)(=O)=O.OS(O)(=O)=O
InChIKey
InChIKey=SCAIJDFUIDBVKD-UHFFFAOYSA-O
Formula
H8NO8S2
Mass
214.18