提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(NC(=O)OCC(F)(F)F)sc(cc1)C Canonical SMILES: O=C(Nc1ccc(s1)C)OCC(F)(F)F InChI: InChI=1S/C8H8F3NO2S/c1-5-2-3-6(15-5)12-7(13)14-4-8(9,10)11/h2-3H,4H2,1H3,(H,12,13) InChIKey: LRJXZDVKJLJTGN-UHFFFAOYSA-N
CBID:283942 http://www.chembase.cn/molecule-283942.html