提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(c1c(NC(=O)C(Br)C)cccc1)(F)(F)F Canonical SMILES: O=C(C(Br)C)Nc1ccccc1C(F)(F)F InChI: InChI=1S/C10H9BrF3NO/c1-6(11)9(16)15-8-5-3-2-4-7(8)10(12,13)14/h2-6H,1H3,(H,15,16) InChIKey: XIWMZTOAUKQLAP-UHFFFAOYSA-N
CBID:35689 http://www.chembase.cn/molecule-35689.html