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SMILES: [AlH3+3].[Nd+3].[O-]B([O-])[O-].[AlH3+3].[AlH3+3].[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-].[AlH3+3].[AlH3+3].[AlH3+3].[Nd+3] InChI: InChI=1S/3Al.4BO3.Nd/c;;;4*2-1(3)4;/q3*+3;4*-3;+3 InChIKey: SHACWCBKHOKZKU-UHFFFAOYSA-N
CBID:128566 http://www.chembase.cn/molecule-128566.html