提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(c2c(oc1=O)cc1OC(CCc1c2)(C)C)C)CC(=O)NCc1ccc(F)cc1 Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)OC(CC1)(C)C)NCc1ccc(cc1)F InChI: InChI=1S/C24H24FNO4/c1-14-18-10-16-8-9-24(2,3)30-20(16)12-21(18)29-23(28)19(14)11-22(27)26-13-15-4-6-17(25)7-5-15/h4-7,10,12H,8-9,11,13H2,1-3H3,(H,26,27) InChIKey: PDTPMASZWQIABD-UHFFFAOYSA-N
CBID:214459 http://www.chembase.cn/molecule-214459.html