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SMILES: O.[O-][Cl](=O)=O.[O-][Cl](=O)=O.[Ba+2] Canonical SMILES: [O-][Cl](=O)=O.[O-][Cl](=O)=O.O.[Ba+2] InChI: InChI=1S/Ba.2ClHO3.H2O/c;2*2-1(3)4;/h;2*(H,2,3,4);1H2/q+2;;;/p-2 InChIKey: CIADYQPMTWAHHH-UHFFFAOYSA-L
CBID:150918 http://www.chembase.cn/molecule-150918.html