提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1ccc2cc(ccc2c1)NC(=O)[C@H](CSSC[C@@H](C(=O)Nc1ccc2ccccc2c1)NC(=O)CC[C@@H](C(=O)O)N)NC(=O)CC[C@@H](C(=O)O)N Canonical SMILES: O=C(N[C@H](C(=O)Nc1ccc2c(c1)cccc2)CSSC[C@@H](C(=O)Nc1ccc2c(c1)cccc2)NC(=O)CC[C@@H](C(=O)O)N)CC[C@@H](C(=O)O)N InChI: InChI=1S/C36H40N6O8S2/c37-27(35(47)48)13-15-31(43)41-29(33(45)39-25-11-9-21-5-1-3-7-23(21)17-25)19-51-52-20-30(42-32(44)16-14-28(38)36(49)50)34(46)40-26-12-10-22-6-2-4-8-24(22)18-26/h1-12,17-18,27-30H,13-16,19-20,37-38H2,(H,39,45)(H,40,46)(H,41,43)(H,42,44)(H,47,48)(H,49,50)/t27-,28-,29-,30-/m0/s1 InChIKey: DZBNLMYXPGRVSQ-KRCBVYEFSA-N
CBID:134226 http://www.chembase.cn/molecule-134226.html