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SMILES: C(#N)[Au-]C#N.[K+] Canonical SMILES: N#C[Au-]C#N.[K+] InChI: InChI=1S/2CN.Au.K/c2*1-2;;/q;;-1;+1 InChIKey: OQHPFUBKFKRHKZ-UHFFFAOYSA-N
CBID:137035 http://www.chembase.cn/molecule-137035.html