提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(C1CN(Cc2ccc(SC)cc2)CCC1)c1cc(c(cc1)OC)OC Canonical SMILES: CSc1ccc(cc1)CN1CCCC(C1)C(=O)c1ccc(c(c1)OC)OC InChI: InChI=1S/C22H27NO3S/c1-25-20-11-8-17(13-21(20)26-2)22(24)18-5-4-12-23(15-18)14-16-6-9-19(27-3)10-7-16/h6-11,13,18H,4-5,12,14-15H2,1-3H3 InChIKey: RHBJNZVSWBGUGI-UHFFFAOYSA-N
CBID:357214 http://www.chembase.cn/molecule-357214.html