提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc(sc1C(=O)OC)c1ccc(cc1)F)N Canonical SMILES: COC(=O)c1sc(cc1N)c1ccc(cc1)F InChI: InChI=1S/C12H10FNO2S/c1-16-12(15)11-9(14)6-10(17-11)7-2-4-8(13)5-3-7/h2-6H,14H2,1H3 InChIKey: YIBRKYVKVWTHEM-UHFFFAOYSA-N
CBID:7783 http://www.chembase.cn/molecule-7783.html