提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=O)N([C@H]2C[C@@H]1N(C(=O)Cc1c(Cl)cccc1)C2)c1cc(c(cc1)F)F Canonical SMILES: O=C(N1C[C@@H]2C[C@H]1C(=O)N2c1ccc(c(c1)F)F)Cc1ccccc1Cl InChI: InChI=1S/C19H15ClF2N2O2/c20-14-4-2-1-3-11(14)7-18(25)23-10-13-9-17(23)19(26)24(13)12-5-6-15(21)16(22)8-12/h1-6,8,13,17H,7,9-10H2/t13-,17-/m0/s1 InChIKey: AAYYPEOUDIECRN-GUYCJALGSA-N
CBID:320504 http://www.chembase.cn/molecule-320504.html