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SMILES: [O-][AlH]=O.[O-][AlH]=O.[O-][AlH]=O.[Bi+3] Canonical SMILES: [O-][AlH]=O.[O-][AlH]=O.[O-][AlH]=O.[Bi+3] InChI: InChI=1S/3Al.Bi.6O/q;;;+3;;;;3*-1 InChIKey: ZWSUTHPTOGDVHM-UHFFFAOYSA-N
CBID:149384 http://www.chembase.cn/molecule-149384.html