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SMILES: O.O.O.O.O.O.O.O.[Pr+3].[Pr+3].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].O.O.O.O.O.O.O.O.[Pr+3].[Pr+3] InChI: InChI=1S/3H2O4S.8H2O.2Pr/c3*1-5(2,3)4;;;;;;;;;;/h3*(H2,1,2,3,4);8*1H2;;/q;;;;;;;;;;;2*+3/p-6 InChIKey: NIJXLQIGVGZNKP-UHFFFAOYSA-H
CBID:110945 http://www.chembase.cn/molecule-110945.html