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SMILES: [K+].[C-]#[N+][O-] Canonical SMILES: [O-][N+]#[C-].[K+] InChI: InChI=1S/CNO.K/c1-2-3;/q-1;+1 InChIKey: LOMWRVTZROPEGG-UHFFFAOYSA-N
CBID:129065 http://www.chembase.cn/molecule-129065.html