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SMILES: c1([N+](=O)[O-])cc(c(cc1Br)F)C(=O)OC Canonical SMILES: COC(=O)c1cc([N+](=O)[O-])c(cc1F)Br InChI: InChI=1S/C8H5BrFNO4/c1-15-8(12)4-2-7(11(13)14)5(9)3-6(4)10/h2-3H,1H3 InChIKey: VUWUSIPTJCXEGH-UHFFFAOYSA-N
CBID:277636 http://www.chembase.cn/molecule-277636.html