提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(c(c2c(oc1=O)cc1OC(CCc1c2)(C)C)C)CC(=O)NC[C@H]1CC[C@H](C(=O)O)CC1 Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)OC(CC1)(C)C)NC[C@@H]1CC[C@H](CC1)C(=O)O InChI: InChI=1S/C25H31NO6/c1-14-18-10-17-8-9-25(2,3)32-20(17)12-21(18)31-24(30)19(14)11-22(27)26-13-15-4-6-16(7-5-15)23(28)29/h10,12,15-16H,4-9,11,13H2,1-3H3,(H,26,27)(H,28,29)/t15-,16- InChIKey: DEZJCSDVLJJKJA-WKILWMFISA-N
CBID:216369 http://www.chembase.cn/molecule-216369.html