提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(n(ncc1)C1CCN(Cc2c(Cl)cccc2)CC1)NC(=O)c1cc2c(OCO2)cc1 Canonical SMILES: O=C(c1ccc2c(c1)OCO2)Nc1ccnn1C1CCN(CC1)Cc1ccccc1Cl InChI: InChI=1S/C23H23ClN4O3/c24-19-4-2-1-3-17(19)14-27-11-8-18(9-12-27)28-22(7-10-25-28)26-23(29)16-5-6-20-21(13-16)31-15-30-20/h1-7,10,13,18H,8-9,11-12,14-15H2,(H,26,29) InChIKey: ZQRRPWLRRGPITB-UHFFFAOYSA-N
CBID:585126 http://www.chembase.cn/molecule-585126.html