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SMILES: [Ca+2].[Cl-].[Cl-] Canonical SMILES: [Cl-].[Cl-].[Ca+2] InChI: InChI=1S/Ca.2ClH/h;2*1H/q+2;;/p-2 InChIKey: UXVMQQNJUSDDNG-UHFFFAOYSA-L
CBID:1035 http://www.chembase.cn/molecule-1035.html