提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc(no1)Cc1ccccc1)C(=O)NCCc1c(F)cccc1 Canonical SMILES: O=C(c1onc(c1)Cc1ccccc1)NCCc1ccccc1F InChI: InChI=1S/C19H17FN2O2/c20-17-9-5-4-8-15(17)10-11-21-19(23)18-13-16(22-24-18)12-14-6-2-1-3-7-14/h1-9,13H,10-12H2,(H,21,23) InChIKey: WYNSAHIFKVXABR-UHFFFAOYSA-N
CBID:594718 http://www.chembase.cn/molecule-594718.html