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SMILES: [N+](=O)(c1cc(c(cc1)N)Br)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)Br)N InChI: InChI=1S/C6H5BrN2O2/c7-5-3-4(9(10)11)1-2-6(5)8/h1-3H,8H2 InChIKey: CGPPWNTVTNCHDO-UHFFFAOYSA-N
CBID:21570 http://www.chembase.cn/molecule-21570.html