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SMILES: N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].N(=O)[O-].[K+].[K+].[K+].[Co] Canonical SMILES: [O-]N=O.[O-]N=O.[O-]N=O.[O-]N=O.[O-]N=O.[O-]N=O.[K+].[K+].[K+].[Co] InChI: InChI=1S/Co.3K.6HNO2/c;;;;6*2-1-3/h;;;;6*(H,2,3)/q;3*+1;;;;;;/p-6 InChIKey: SAWQYOQAZLBHOU-UHFFFAOYSA-H
CBID:129059 http://www.chembase.cn/molecule-129059.html