提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(c2c(s1)CN(CC2)Cc1ccc(C(F)(F)F)cc1)C(=O)OC)S(=O)(=O)NCCOC Canonical SMILES: COCCNS(=O)(=O)c1sc2c(c1C(=O)OC)CCN(C2)Cc1ccc(cc1)C(F)(F)F InChI: InChI=1S/C20H23F3N2O5S2/c1-29-10-8-24-32(27,28)19-17(18(26)30-2)15-7-9-25(12-16(15)31-19)11-13-3-5-14(6-4-13)20(21,22)23/h3-6,24H,7-12H2,1-2H3 InChIKey: SEIHOYYJUSTXCH-UHFFFAOYSA-N
CBID:370338 http://www.chembase.cn/molecule-370338.html