提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1c(c(c(c2c1CC[C@@H](c1c2ccc(c(=O)c1)OC)N)OC)OC)OC.C1(=O)[C@@]2(CC[C@@H](C1)C2(C)C)CS(=O)(=O)N Canonical SMILES: O=C1C[C@H]2C([C@]1(CC2)CS(=O)(=O)N)(C)C.COc1c(OC)cc2c(c1OC)c1ccc(c(=O)cc1[C@H](CC2)N)OC InChI: InChI=1S/C20H23NO5.C10H17NO3S/c1-23-16-8-6-12-13(10-15(16)22)14(21)7-5-11-9-17(24-2)19(25-3)20(26-4)18(11)12;1-9(2)7-3-4-10(9,8(12)5-7)6-15(11,13)14/h6,8-10,14H,5,7,21H2,1-4H3;7H,3-6H2,1-2H3,(H2,11,13,14)/t14-;7-,10+/m00/s1 InChIKey: CDJHOFUFRVRAAM-HLNMPHPHSA-N
CBID:165449 http://www.chembase.cn/molecule-165449.html