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SMILES: [N+](=[N-])=NC1C(O)CCC1 Canonical SMILES: [N-]=[N+]=NC1CCCC1O InChI: InChI=1S/C5H9N3O/c6-8-7-4-2-1-3-5(4)9/h4-5,9H,1-3H2 InChIKey: HUHPZGBAWPMUCZ-UHFFFAOYSA-N
CBID:259848 http://www.chembase.cn/molecule-259848.html