提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)(C)OC(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F Canonical SMILES: NC(=N)NCCC[C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C(F)(F)F)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)OC(C)(C)C)CCC(=O)N)CCC(=O)O InChI: InChI=1S/C31H41F3N8O10/c1-30(2,3)52-29(50)42-20(8-10-22(35)43)27(49)41-19(9-11-23(44)45)26(48)40-18(5-4-12-38-28(36)37)25(47)39-15-6-7-16-17(31(32,33)34)14-24(46)51-21(16)13-15/h6-7,13-14,18-20H,4-5,8-12H2,1-3H3,(H2,35,43)(H,39,47)(H,40,48)(H,41,49)(H,42,50)(H,44,45)(H4,36,37,38)/t18-,19-,20-/m0/s1 InChIKey: DQWXQNDNBGRMQX-UFYCRDLUSA-N
CBID:106348 http://www.chembase.cn/molecule-106348.html