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SMILES: c1(c(nc(C(F)(F)F)cc1)Br)C(=O)OC Canonical SMILES: COC(=O)c1ccc(nc1Br)C(F)(F)F InChI: InChI=1S/C8H5BrF3NO2/c1-15-7(14)4-2-3-5(8(10,11)12)13-6(4)9/h2-3H,1H3 InChIKey: PEEBGPINNABOSD-UHFFFAOYSA-N
CBID:43151 http://www.chembase.cn/molecule-43151.html