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SMILES: [Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[O-]B([O-])[O-].[O-]B([O-])[O-].[O-]B([O-])[O-].[O-]B([O-])[O-] Canonical SMILES: [O-]B([O-])[O-].[O-]B([O-])[O-].[O-]B([O-])[O-].[O-]B([O-])[O-].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2] InChI: InChI=1S/4BO3.6Ca/c4*2-1(3)4;;;;;;/q4*-3;6*+2 InChIKey: KKKYJLNWARAYSD-UHFFFAOYSA-N
CBID:126331 http://www.chembase.cn/molecule-126331.html