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SMILES: c1(c([N+](=O)[O-])cc(c(c1)N)Br)C(F)(F)F Canonical SMILES: Brc1cc([N+](=O)[O-])c(cc1N)C(F)(F)F InChI: InChI=1S/C7H4BrF3N2O2/c8-4-2-6(13(14)15)3(1-5(4)12)7(9,10)11/h1-2H,12H2 InChIKey: JKBIJDHHUDCWQW-UHFFFAOYSA-N
CBID:45107 http://www.chembase.cn/molecule-45107.html