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SMILES: [N+](=[N-])=NC1CCCCC1 Canonical SMILES: [N-]=[N+]=NC1CCCCC1 InChI: InChI=1S/C6H11N3/c7-9-8-6-4-2-1-3-5-6/h6H,1-5H2 InChIKey: ODSNIGPBQIINLA-UHFFFAOYSA-N
CBID:276329 http://www.chembase.cn/molecule-276329.html