Tips: Press Ctrl key to select multiple functional groups
SMILES: [Mg+2].[O-][AlH]=O.[O-][AlH]=O Canonical SMILES: [O-][AlH]=O.[O-][AlH]=O.[Mg+2] InChI: InChI=1S/2Al.Mg.4O/q;;+2;;;2*-1 InChIKey: VPBIQXABTCDMAU-UHFFFAOYSA-N
CBID:112397 http://www.chembase.cn/molecule-112397.html