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SMILES: [Ca+2].[O-][AlH]=O.[O-][AlH]=O Canonical SMILES: [O-][AlH]=O.[O-][AlH]=O.[Ca+2] InChI: InChI=1S/2Al.Ca.4O/q;;+2;;;2*-1 InChIKey: XFWJKVMFIVXPKK-UHFFFAOYSA-N
CBID:109215 http://www.chembase.cn/molecule-109215.html