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SMILES: [Cd+2].[Cd+2].[Cd+2].[O-]B([O-])[O-].[O-]B([O-])[O-] Canonical SMILES: [O-]B([O-])[O-].[O-]B([O-])[O-].[Cd+2].[Cd+2].[Cd+2] InChI: InChI=1S/2BO3.3Cd/c2*2-1(3)4;;;/q2*-3;3*+2 InChIKey: KSUWPYXSYBTWFG-UHFFFAOYSA-N
CBID:107448 http://www.chembase.cn/molecule-107448.html