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SMILES: [In+3].[F-].O Canonical SMILES: O.[F-].[In+3] InChI: InChI=1S/FH.In.H2O/h1H;;1H2/q;+3;/p-1 InChIKey: KMWIDTKWNBJDGQ-UHFFFAOYSA-M
CBID:97714 http://www.chembase.cn/molecule-97714.html