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SMILES: O[In](O)O Canonical SMILES: O[In](O)O InChI: InChI=1S/In.3H2O/h;3*1H2/q+3;;;/p-3 InChIKey: IGUXCTSQIGAGSV-UHFFFAOYSA-K
CBID:109988 http://www.chembase.cn/molecule-109988.html