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SMILES: C(CCN=[N+]=[N-])CC(=O)O Canonical SMILES: [N-]=[N+]=NCCCCC(=O)O InChI: InChI=1S/C5H9N3O2/c6-8-7-4-2-1-3-5(9)10/h1-4H2,(H,9,10) InChIKey: SBZDIRMBQJDCLB-UHFFFAOYSA-N
CBID:141710 http://www.chembase.cn/molecule-141710.html