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SMILES: [Cu+2].[N-]=[N+]=[N-].[N-]=[N+]=[N-] Canonical SMILES: [N-]=[N+]=[N-].[N-]=[N+]=[N-].[Cu+2] InChI: InChI=1S/Cu.2N3/c;2*1-3-2/q+2;2*-1 InChIKey: SXHYOTRZGGGMEV-UHFFFAOYSA-N
CBID:126698 http://www.chembase.cn/molecule-126698.html