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SMILES: [O-][AlH]=O.[O-][AlH]=O.[Sr+2] Canonical SMILES: [O-][AlH]=O.[O-][AlH]=O.[Sr+2] InChI: InChI=1S/2Al.4O.Sr/q;;;;2*-1;+2 InChIKey: SKBIICZGWLAFIL-UHFFFAOYSA-N
CBID:303457 http://www.chembase.cn/molecule-303457.html