提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N(C(Cc1c(F)cccc1)C1CCN(CC1)C1CCSC1)C)c1sccc1 Canonical SMILES: O=C(N(C(C1CCN(CC1)C1CCSC1)Cc1ccccc1F)C)c1cccs1 InChI: InChI=1S/C23H29FN2OS2/c1-25(23(27)22-7-4-13-29-22)21(15-18-5-2-3-6-20(18)24)17-8-11-26(12-9-17)19-10-14-28-16-19/h2-7,13,17,19,21H,8-12,14-16H2,1H3 InChIKey: XNYMGECCKLJTOT-UHFFFAOYSA-N
CBID:320478 http://www.chembase.cn/molecule-320478.html