提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(nc(cs1)C)NC(=O)OCC(F)(F)F Canonical SMILES: O=C(Nc1scc(n1)C)OCC(F)(F)F InChI: InChI=1S/C7H7F3N2O2S/c1-4-2-15-5(11-4)12-6(13)14-3-7(8,9)10/h2H,3H2,1H3,(H,11,12,13) InChIKey: JMLRQPBJFHTAIT-UHFFFAOYSA-N
CBID:264706 http://www.chembase.cn/molecule-264706.html