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SMILES: [K+].[Zn+2].[C-]#N.[C-]#N.[C-]#N Canonical SMILES: N#[C-].N#[C-].N#[C-].[K+].[Zn+2] InChI: InChI=1S/3CN.K.Zn/c3*1-2;;/q3*-1;+1;+2 InChIKey: PRHQIYUXRPSWQZ-UHFFFAOYSA-N
CBID:112272 http://www.chembase.cn/molecule-112272.html