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SMILES: c1([N+](=O)[O-])cc(c(cc1F)Br)C(=O)OCC Canonical SMILES: [O-][N+](=O)c1cc(C(=O)OCC)c(cc1F)Br InChI: InChI=1S/C9H7BrFNO4/c1-2-16-9(13)5-3-8(12(14)15)7(11)4-6(5)10/h3-4H,2H2,1H3 InChIKey: ULCUEMGHPKGASH-UHFFFAOYSA-N
CBID:273699 http://www.chembase.cn/molecule-273699.html