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SMILES: c1([N+](=O)[O-])c(c(cc(c1)OC)Br)N Canonical SMILES: COc1cc(Br)c(c(c1)[N+](=O)[O-])N InChI: InChI=1S/C7H7BrN2O3/c1-13-4-2-5(8)7(9)6(3-4)10(11)12/h2-3H,9H2,1H3 InChIKey: FYCRRMSGEDGSFS-UHFFFAOYSA-N
CBID:241879 http://www.chembase.cn/molecule-241879.html