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SMILES: OCCCCN=[N+]=[N-] Canonical SMILES: OCCCCN=[N+]=[N-] InChI: InChI=1S/C4H9N3O/c5-7-6-3-1-2-4-8/h8H,1-4H2 InChIKey: USAVSXJFTZUOGV-UHFFFAOYSA-N
CBID:160982 http://www.chembase.cn/molecule-160982.html