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SMILES: O.O.O.O.O.O.O.O.[Dy+3].[Dy+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.[Dy+3].[Dy+3] InChI: InChI=1S/2Dy.3H2O4S.8H2O/c;;3*1-5(2,3)4;;;;;;;;/h;;3*(H2,1,2,3,4);8*1H2/q2*+3;;;;;;;;;;;/p-6 InChIKey: NCCPVLRLAAMOQH-UHFFFAOYSA-H
CBID:109991 http://www.chembase.cn/molecule-109991.html