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SMILES: c1([N+](=O)[O-])cc(c(C(F)(F)F)cc1Br)Cl Canonical SMILES: Clc1cc([N+](=O)[O-])c(cc1C(F)(F)F)Br InChI: InChI=1S/C7H2BrClF3NO2/c8-4-1-3(7(10,11)12)5(9)2-6(4)13(14)15/h1-2H InChIKey: COXWQBVLBUBRPG-UHFFFAOYSA-N
CBID:45178 http://www.chembase.cn/molecule-45178.html