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SMILES: [N+](=[N-])=NC1CCNCC1 Canonical SMILES: [N-]=[N+]=NC1CCNCC1 InChI: InChI=1S/C5H10N4/c6-9-8-5-1-3-7-4-2-5/h5,7H,1-4H2 InChIKey: PKSJRBYCXQPZHB-UHFFFAOYSA-N
CBID:309079 http://www.chembase.cn/molecule-309079.html