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SMILES: N#C[C-](C#N)C#N.[K+] Canonical SMILES: N#C[C-](C#N)C#N.[K+] InChI: InChI=1S/C4N3.K/c5-1-4(2-6)3-7;/q-1;+1 InChIKey: ZKJPYQKGNUBNOA-UHFFFAOYSA-N
CBID:85012 http://www.chembase.cn/molecule-85012.html