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SMILES: c1(ncccn1)Oc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)Oc1ncccn1 InChI: InChI=1S/C10H7N3O3/c14-13(15)8-2-4-9(5-3-8)16-10-11-6-1-7-12-10/h1-7H InChIKey: VLNVCMOMPHXWLG-UHFFFAOYSA-N
CBID:66630 http://www.chembase.cn/molecule-66630.html