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SMILES: [OH-].[OH-].[OH-].[In+3] Canonical SMILES: [OH-].[OH-].[OH-].[In+3] InChI: InChI=1S/In.3H2O/h;3*1H2/q+3;;;/p-3 InChIKey: IGUXCTSQIGAGSV-UHFFFAOYSA-K
CBID:302846 http://www.chembase.cn/molecule-302846.html