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SMILES: N(=[N+]=[N-])CCCN1CCCCC1 Canonical SMILES: [N-]=[N+]=NCCCN1CCCCC1 InChI: InChI=1S/C8H16N4/c9-11-10-5-4-8-12-6-2-1-3-7-12/h1-8H2 InChIKey: COOBGDQALSJAEW-UHFFFAOYSA-N
CBID:89418 http://www.chembase.cn/molecule-89418.html