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SMILES: [O-2].[O-2].[O-2].[Re+6] Canonical SMILES: [O-2].[O-2].[O-2].[Re+6] InChI: InChI=1S/3O.Re/q3*-2;+6 InChIKey: GHKAQFHGKGOBAX-UHFFFAOYSA-N
CBID:303845 http://www.chembase.cn/molecule-303845.html