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SMILES: [O-][Si](=O)[O-].[Ca+2] Canonical SMILES: [O-][Si](=O)[O-].[Ca+2] InChI: InChI=1S/Ca.O3Si/c;1-4(2)3/q+2;-2 InChIKey: OYACROKNLOSFPA-UHFFFAOYSA-N
CBID:148342 http://www.chembase.cn/molecule-148342.html