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SMILES: O.[Co+2].[O-][Mo](=O)(=O)[O-] Canonical SMILES: [O-][Mo](=O)(=O)[O-].O.[Co+2] InChI: InChI=1S/Co.Mo.H2O.4O/h;;1H2;;;;/q+2;;;;;2*-1 InChIKey: QPJIKZNJXISODY-UHFFFAOYSA-N
CBID:106713 http://www.chembase.cn/molecule-106713.html