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SMILES: c1([N+](=O)[O-])cc(c(cc1Br)F)C(=O)OCC Canonical SMILES: [O-][N+](=O)c1cc(C(=O)OCC)c(cc1Br)F InChI: InChI=1S/C9H7BrFNO4/c1-2-16-9(13)5-3-8(12(14)15)6(10)4-7(5)11/h3-4H,2H2,1H3 InChIKey: GURCEFIKFODWPA-UHFFFAOYSA-N
CBID:276785 http://www.chembase.cn/molecule-276785.html