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SMILES: O.[K+].[K+].[K+].[Co+3].[O-]N=O.[O-]N=O.[O-]N=O.[O-]N=O.[O-]N=O.[O-]N=O Canonical SMILES: [O-]N=O.[O-]N=O.[O-]N=O.[O-]N=O.[O-]N=O.[O-]N=O.O.[K+].[K+].[K+].[Co+3] InChI: InChI=1S/Co.3K.6HNO2.H2O/c;;;;6*2-1-3;/h;;;;6*(H,2,3);1H2/q+3;3*+1;;;;;;;/p-6 InChIKey: WLPLGDPHTBMXEF-UHFFFAOYSA-H
CBID:111212 http://www.chembase.cn/molecule-111212.html