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SMILES: c1ccc(cc1)/C=N/Nc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)N/N=C/c1ccccc1 InChI: InChI=1S/C13H11N3O2/c17-16(18)13-8-6-12(7-9-13)15-14-10-11-4-2-1-3-5-11/h1-10,15H/b14-10+ InChIKey: NOIFWEYOLLHIMW-GXDHUFHOSA-N
CBID:133079 http://www.chembase.cn/molecule-133079.html