提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1cc(cc(c1)I)NC(=O)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C(=O)Nc1cccc(c1)I InChI: InChI=1S/C13H9FINO/c14-10-6-4-9(5-7-10)13(17)16-12-3-1-2-11(15)8-12/h1-8H,(H,16,17) InChIKey: CDOQPEGCRPUOQA-UHFFFAOYSA-N
CBID:300073 http://www.chembase.cn/molecule-300073.html