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SMILES: [O-2].[O-2].[O-2].[Cm+3].[Cm+3] Canonical SMILES: [O-2].[O-2].[O-2].[Cm+3].[Cm+3] InChI: InChI=1S/2Cm.3O/q2*+3;3*-2 InChIKey: TYZFTGHDCPRRBH-UHFFFAOYSA-N
CBID:126763 http://www.chembase.cn/molecule-126763.html