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SMILES: c1(c(cc(cc1)C)Br)[N+](=O)[O-] Canonical SMILES: Cc1ccc(c(c1)Br)[N+](=O)[O-] InChI: InChI=1S/C7H6BrNO2/c1-5-2-3-7(9(10)11)6(8)4-5/h2-4H,1H3 InChIKey: JXNZCXHQQAUHBJ-UHFFFAOYSA-N
CBID:796903 http://www.chembase.cn/molecule-796903.html