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SMILES: [Zn+2].[Zn+2].[Zn+2].[O-]B([O-])[O-].[O-]B([O-])[O-] Canonical SMILES: [O-]B([O-])[O-].[O-]B([O-])[O-].[Zn+2].[Zn+2].[Zn+2] InChI: InChI=1S/2BO3.3Zn/c2*2-1(3)4;;;/q2*-3;3*+2 InChIKey: BIKXLKXABVUSMH-UHFFFAOYSA-N
CBID:111583 http://www.chembase.cn/molecule-111583.html