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SMILES: c1c(c(c(cn1)[N+](=O)[O-])C)Br Canonical SMILES: [O-][N+](=O)c1cncc(c1C)Br InChI: InChI=1S/C6H5BrN2O2/c1-4-5(7)2-8-3-6(4)9(10)11/h2-3H,1H3 InChIKey: WFCIQRPATFRBOY-UHFFFAOYSA-N
CBID:70729 http://www.chembase.cn/molecule-70729.html