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SMILES: [K+].[Au+].[C-]#N.[C-]#N Canonical SMILES: N#[C-].N#[C-].[K+].[Au+] InChI: InChI=1S/2CN.Au.K/c2*1-2;;/q2*-1;2*+1 InChIKey: XTFKWYDMKGAZKK-UHFFFAOYSA-N
CBID:107397 http://www.chembase.cn/molecule-107397.html