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SMILES: c1(cc(c(cc1F)Br)[N+](=O)[O-])C=O Canonical SMILES: O=Cc1cc([N+](=O)[O-])c(cc1F)Br InChI: InChI=1S/C7H3BrFNO3/c8-5-2-6(9)4(3-11)1-7(5)10(12)13/h1-3H InChIKey: ZAROJBMUUUKZBH-UHFFFAOYSA-N
CBID:43275 http://www.chembase.cn/molecule-43275.html