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SMILES: c1ccc(cc1)/N=N/c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)/N=N/c1ccccc1 InChI: InChI=1S/C12H9N3O2/c16-15(17)12-8-6-11(7-9-12)14-13-10-4-2-1-3-5-10/h1-9H InChIKey: TZTDJBMGPQLSLI-UHFFFAOYSA-N
CBID:158757 http://www.chembase.cn/molecule-158757.html