Structure Information
Compound Identification
SMILES
OS(O)(=O)=O.OS(Cl)(=O)=O
InChIKey
InChIKey=GFBOPXWDDVZTHA-UHFFFAOYSA-N
Formula
ClH3O7S2
Mass
214.59
Compound Identification
SMILES
OS(O)(=O)=O.OS(Cl)(=O)=O
InChIKey
InChIKey=GFBOPXWDDVZTHA-UHFFFAOYSA-N
Formula
ClH3O7S2
Mass
214.59