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SMILES: [O-2].[O-2].[O-2].[O-2].[Zr+4].[Ce+4] Canonical SMILES: [O-2].[O-2].[O-2].[O-2].[Zr+4].[Ce+4] InChI: InChI=1S/Ce.4O.Zr/q+4;4*-2;+4 InChIKey: SWYNDEQACYKFQE-UHFFFAOYSA-N
CBID:303311 http://www.chembase.cn/molecule-303311.html