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SMILES: c1([N+](=O)[O-])c(c(cc(c1)C(=O)OC)F)Br Canonical SMILES: COC(=O)c1cc(F)c(c(c1)[N+](=O)[O-])Br InChI: InChI=1S/C8H5BrFNO4/c1-15-8(12)4-2-5(10)7(9)6(3-4)11(13)14/h2-3H,1H3 InChIKey: NPVDQVCPFQKPQX-UHFFFAOYSA-N
CBID:278309 http://www.chembase.cn/molecule-278309.html