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SMILES: [O-2].[O-2].[O-2].[In+3].[In+3] Canonical SMILES: [O-2].[O-2].[O-2].[In+3].[In+3] InChI: InChI=1S/2In.3O/q2*+3;3*-2 InChIKey: PJXISJQVUVHSOJ-UHFFFAOYSA-N
CBID:127819 http://www.chembase.cn/molecule-127819.html