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SMILES: [Zn+2].[Zn+2].[O-][Si]([O-])([O-])[O-] Canonical SMILES: [O-][Si]([O-])([O-])[O-].[Zn+2].[Zn+2] InChI: InChI=1S/O4Si.2Zn/c1-5(2,3)4;;/q-4;2*+2 InChIKey: ZOIVSVWBENBHNT-UHFFFAOYSA-N
CBID:111606 http://www.chembase.cn/molecule-111606.html