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SMILES: [K+].N#C[Ag-]C#N Canonical SMILES: N#C[Ag-]C#N.[K+] InChI: InChI=1S/2CN.Ag.K/c2*1-2;;/q;;-1;+1 InChIKey: RQDBZJVQSLGBMI-UHFFFAOYSA-N
CBID:111058 http://www.chembase.cn/molecule-111058.html