Tips: Press Ctrl key to select multiple functional groups
SMILES: [K+].[K+].[K+].N#C[Fe-3](C#N)(C#N)(C#N)(C#N)C#N Canonical SMILES: N#C[Fe-3](C#N)(C#N)(C#N)(C#N)C#N.[K+].[K+].[K+] InChI: InChI=1S/6CN.Fe.3K/c6*1-2;;;;/q;;;;;;-3;3*+1 InChIKey: MIMJFNVDBPUTPB-UHFFFAOYSA-N
CBID:103662 http://www.chembase.cn/molecule-103662.html