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SMILES: [Ca+2].[O-][Br](=O)=O.[O-][Br](=O)=O Canonical SMILES: [O-][Br](=O)=O.[O-][Br](=O)=O.[Ca+2] InChI: InChI=1S/2BrHO3.Ca/c2*2-1(3)4;/h2*(H,2,3,4);/q;;+2/p-2 InChIKey: GROPHIUSZODNGU-UHFFFAOYSA-L
CBID:106895 http://www.chembase.cn/molecule-106895.html