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SMILES: [N+](=[N-])=NCCN1CCN(CC1)C Canonical SMILES: CN1CCN(CC1)CCN=[N+]=[N-] InChI: InChI=1S/C7H15N5/c1-11-4-6-12(7-5-11)3-2-9-10-8/h2-7H2,1H3 InChIKey: HTQPBMYIQDVJAZ-UHFFFAOYSA-N
CBID:273370 http://www.chembase.cn/molecule-273370.html