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SMILES: Nc1c(c(ccc1)Br)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1c(N)cccc1Br InChI: InChI=1S/C6H5BrN2O2/c7-4-2-1-3-5(8)6(4)9(10)11/h1-3H,8H2 InChIKey: GLKHLBAXHLAQBJ-UHFFFAOYSA-N
CBID:61627 http://www.chembase.cn/molecule-61627.html