提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1ccc(cc1)CNC(=O)NCc1ccc(cc1)F Canonical SMILES: O=C(NCc1ccccc1)NCc1ccc(cc1)F InChI: InChI=1S/C15H15FN2O/c16-14-8-6-13(7-9-14)11-18-15(19)17-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,17,18,19) InChIKey: CWGAGMVRISARMW-UHFFFAOYSA-N
CBID:300422 http://www.chembase.cn/molecule-300422.html