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SMILES: n1c(c(cc(c1)Br)[N+](=O)[O-])OCC Canonical SMILES: CCOc1ncc(cc1[N+](=O)[O-])Br InChI: InChI=1S/C7H7BrN2O3/c1-2-13-7-6(10(11)12)3-5(8)4-9-7/h3-4H,2H2,1H3 InChIKey: AWRLZJJDHWCYKN-UHFFFAOYSA-N
CBID:807263 http://www.chembase.cn/molecule-807263.html