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SMILES: c1(C(F)(F)F)cc(C(=O)N)ccc1Br Canonical SMILES: NC(=O)c1ccc(c(c1)C(F)(F)F)Br InChI: InChI=1S/C8H5BrF3NO/c9-6-2-1-4(7(13)14)3-5(6)8(10,11)12/h1-3H,(H2,13,14) InChIKey: YTSXRPUFRAARJT-UHFFFAOYSA-N
CBID:241175 http://www.chembase.cn/molecule-241175.html