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SMILES: CN=[N+]=[N-] Canonical SMILES: [N-]=[N+]=NC InChI: InChI=1S/CH3N3/c1-3-4-2/h1H3 InChIKey: PBTHJVDBCFJQGG-UHFFFAOYSA-N
CBID:128328 http://www.chembase.cn/molecule-128328.html