提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(C(=O)O[C@H]2[C@@H]1CC1[C@]3(OC3)CCC[C@@]1(C2)C)CNC1C(Cc2occc2)CCCC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CNC1CCCCC1Cc1ccco1)CC1[C@](C2)(C)CCC[C@]21OC2 InChI: InChI=1S/C26H37NO4/c1-25-9-5-10-26(16-30-26)23(25)13-19-20(24(28)31-22(19)14-25)15-27-21-8-3-2-6-17(21)12-18-7-4-11-29-18/h4,7,11,17,19-23,27H,2-3,5-6,8-10,12-16H2,1H3/t17?,19-,20?,21?,22-,23?,25-,26+/m1/s1 InChIKey: GXZYBCLGOGIELF-GTXXMOTMSA-N
CBID:188395 http://www.chembase.cn/molecule-188395.html