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SMILES: O.[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.[Mg+2] Canonical SMILES: [O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.O.[Mg+2] InChI: InChI=1S/2ClHO4.Mg.H2O/c2*2-1(3,4)5;;/h2*(H,2,3,4,5);;1H2/q;;+2;/p-2 InChIKey: KKFFNQXCJMNXHI-UHFFFAOYSA-L
CBID:158773 http://www.chembase.cn/molecule-158773.html