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SMILES: O=[N+]([O-])c1c(Br)ccc(c1)C Canonical SMILES: Cc1ccc(c(c1)[N+](=O)[O-])Br InChI: InChI=1S/C7H6BrNO2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,1H3 InChIKey: UPBUTKQMDPHQAQ-UHFFFAOYSA-N
CBID:6987 http://www.chembase.cn/molecule-6987.html