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SMILES: O.[OH-].[OH-].[OH-].[Gd+3] Canonical SMILES: O.[OH-].[OH-].[OH-].[Gd+3] InChI: InChI=1S/Gd.4H2O/h;4*1H2/q+3;;;;/p-3 InChIKey: XPLNUMUBAPCAEW-UHFFFAOYSA-K
CBID:303525 http://www.chembase.cn/molecule-303525.html