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SMILES: [La+3].[La+3].[O-2].[O-2].[O-2] Canonical SMILES: [O-2].[O-2].[O-2].[La+3].[La+3] InChI: InChI=1S/2La.3O/q2*+3;3*-2 InChIKey: MRELNEQAGSRDBK-UHFFFAOYSA-N
CBID:128018 http://www.chembase.cn/molecule-128018.html