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SMILES: [Fe+2].[Zn+2].[Zn+2].[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N Canonical SMILES: N#[C-].N#[C-].N#[C-].N#[C-].N#[C-].N#[C-].[Fe+2].[Zn+2].[Zn+2] InChI: InChI=1S/6CN.Fe.2Zn/c6*1-2;;;/q6*-1;3*+2 InChIKey: ZAEAYFVVHCPYDI-UHFFFAOYSA-N
CBID:111568 http://www.chembase.cn/molecule-111568.html