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SMILES: c1(c(cc(cc1)Br)[N+](=O)[O-])C Canonical SMILES: Brc1ccc(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C7H6BrNO2/c1-5-2-3-6(8)4-7(5)9(10)11/h2-4H,1H3 InChIKey: KZNXALJXBRSMFL-UHFFFAOYSA-N
CBID:68183 http://www.chembase.cn/molecule-68183.html