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SMILES: [Pr+3].[Pr+3].[Nd+3].[Nd+3].[O-]C(=O)[O-].[O-]C(=O)[O-].[O-]C(=O)[O-].[O-]C(=O)[O-].[O-]C(=O)[O-].[O-]C(=O)[O-] Canonical SMILES: [O-]C(=O)[O-].[O-]C(=O)[O-].[O-]C(=O)[O-].[O-]C(=O)[O-].[O-]C(=O)[O-].[O-]C(=O)[O-].[Pr+3].[Pr+3].[Nd+3].[Nd+3] InChI: InChI=1S/6CH2O3.2Nd.2Pr/c6*2-1(3)4;;;;/h6*(H2,2,3,4);;;;/q;;;;;;4*+3/p-12 InChIKey: IJSJWQMRIKFYLC-UHFFFAOYSA-B
CBID:108880 http://www.chembase.cn/molecule-108880.html