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SMILES: c1cncn1c1cccc(c1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cccc(c1)n1cncc1 InChI: InChI=1S/C9H7N3O2/c13-12(14)9-3-1-2-8(6-9)11-5-4-10-7-11/h1-7H InChIKey: NUIYHMRBFZOEES-UHFFFAOYSA-N
CBID:54282 http://www.chembase.cn/molecule-54282.html