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SMILES: c12c(n[nH]c1cc(c([N+](=O)[O-])c2)C)Br Canonical SMILES: [O-][N+](=O)c1cc2c(Br)n[nH]c2cc1C InChI: InChI=1S/C8H6BrN3O2/c1-4-2-6-5(8(9)11-10-6)3-7(4)12(13)14/h2-3H,1H3,(H,10,11) InChIKey: GIOGUISZUYCHAK-UHFFFAOYSA-N
CBID:51051 http://www.chembase.cn/molecule-51051.html