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SMILES: [O-2].[O-2].[O-2].[AlH3+3].[La+3] Canonical SMILES: [O-2].[O-2].[O-2].[AlH3+3].[La+3] InChI: InChI=1S/Al.La.3O/q2*+3;3*-2 InChIKey: BOIGHUSRADNYQR-UHFFFAOYSA-N
CBID:303319 http://www.chembase.cn/molecule-303319.html