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SMILES: O.O.O.O.[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.[Ca+2] Canonical SMILES: [O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.O.O.O.O.[Ca+2] InChI: InChI=1S/Ca.2ClHO4.4H2O/c;2*2-1(3,4)5;;;;/h;2*(H,2,3,4,5);4*1H2/q+2;;;;;;/p-2 InChIKey: YGFQNBSXMKXDTH-UHFFFAOYSA-L
CBID:149332 http://www.chembase.cn/molecule-149332.html