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SMILES: [Si-]#[Si-].[Ca+2] Canonical SMILES: [Si-]#[Si-].[Ca+2] InChI: InChI=1S/Ca.Si2/c;1-2/q+2;-2 InChIKey: ATJCUTDHOFKCKB-UHFFFAOYSA-N
CBID:137911 http://www.chembase.cn/molecule-137911.html