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SMILES: [N+](=[N-])=N[C@H]1[C@H](O)CCC1 Canonical SMILES: [N-]=[N+]=N[C@@H]1CCC[C@H]1O InChI: InChI=1S/C5H9N3O/c6-8-7-4-2-1-3-5(4)9/h4-5,9H,1-3H2/t4-,5-/m1/s1 InChIKey: HUHPZGBAWPMUCZ-RFZPGFLSSA-N
CBID:262563 http://www.chembase.cn/molecule-262563.html