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SMILES: [O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.[Hg+2].O.O.O.O.O.O Canonical SMILES: [O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.O.O.O.O.O.O.[Hg+2] InChI: InChI=1S/2ClHO4.Hg.6H2O/c2*2-1(3,4)5;;;;;;;/h2*(H,2,3,4,5);;6*1H2/q;;+2;;;;;;/p-2 InChIKey: TZBKEOJIPQHQQO-UHFFFAOYSA-L
CBID:303774 http://www.chembase.cn/molecule-303774.html