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SMILES: [O-2].[O-2].[O-2].[O-2].[V+5].[Ce+3] Canonical SMILES: [O-2].[O-2].[O-2].[O-2].[V+5].[Ce+3] InChI: InChI=1S/Ce.4O.V/q+3;4*-2;+5 InChIKey: FBKLJOCLOTZNGP-UHFFFAOYSA-N
CBID:303486 http://www.chembase.cn/molecule-303486.html