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SMILES: [O-][AlH]=O.[O-][AlH]=O.[Co+2] Canonical SMILES: [O-][AlH]=O.[O-][AlH]=O.[Co+2] InChI: InChI=1S/2Al.Co.4O/q;;+2;;;2*-1 InChIKey: BVTIIQXILLBFIK-UHFFFAOYSA-N
CBID:141912 http://www.chembase.cn/molecule-141912.html