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SMILES: [O-2].[O-2].[Pu+4] Canonical SMILES: [O-2].[O-2].[Pu+4] InChI: InChI=1S/2O.Pu/q2*-2;+4 InChIKey: FLDALJIYKQCYHH-UHFFFAOYSA-N
CBID:129030 http://www.chembase.cn/molecule-129030.html