提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(N(Cc1sccc1)CCOC)c1cc(C2CNCCC2)ccc1 Canonical SMILES: COCCN(C(=O)c1cccc(c1)C1CCCNC1)Cc1cccs1 InChI: InChI=1S/C20H26N2O2S/c1-24-11-10-22(15-19-8-4-12-25-19)20(23)17-6-2-5-16(13-17)18-7-3-9-21-14-18/h2,4-6,8,12-13,18,21H,3,7,9-11,14-15H2,1H3 InChIKey: GRZFWNKNRJOZNQ-UHFFFAOYSA-N
CBID:785983 http://www.chembase.cn/molecule-785983.html