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SMILES: [Ca+2].[O-][Cl](=O)=O.[O-][Cl](=O)=O Canonical SMILES: [O-][Cl](=O)=O.[O-][Cl](=O)=O.[Ca+2] InChI: InChI=1S/Ca.2ClHO3/c;2*2-1(3)4/h;2*(H,2,3,4)/q+2;;/p-2 InChIKey: YALMXYPQBUJUME-UHFFFAOYSA-L
CBID:126333 http://www.chembase.cn/molecule-126333.html