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SMILES: [Ca+2].[I-].[I-] Canonical SMILES: [Ca+2].[I-].[I-] InChI: InChI=1S/Ca.2HI/h;2*1H/q+2;;/p-2 InChIKey: UNMYWSMUMWPJLR-UHFFFAOYSA-L
CBID:108769 http://www.chembase.cn/molecule-108769.html