提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)N2CCCCC2)c(cc(cc1)Cl)OC1CCN(Cc2cc(cc(c2)F)F)CC1 Canonical SMILES: O=C(c1ccc(cc1OC1CCN(CC1)Cc1cc(F)cc(c1)F)Cl)N1CCCCC1 InChI: InChI=1S/C24H27ClF2N2O2/c25-18-4-5-22(24(30)29-8-2-1-3-9-29)23(14-18)31-21-6-10-28(11-7-21)16-17-12-19(26)15-20(27)13-17/h4-5,12-15,21H,1-3,6-11,16H2 InChIKey: SYILWYVLQWLZLS-UHFFFAOYSA-N
CBID:484792 http://www.chembase.cn/molecule-484792.html