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SMILES: [N+](=[N-])=NC1CCCC1 Canonical SMILES: [N-]=[N+]=NC1CCCC1 InChI: InChI=1S/C5H9N3/c6-8-7-5-3-1-2-4-5/h5H,1-4H2 InChIKey: SSJIACUDWJVGLB-UHFFFAOYSA-N
CBID:235182 http://www.chembase.cn/molecule-235182.html