提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(NC(C)(C)C)[C@H]1N(CC2C(C1)CCCC2)C[C@@H](O)[C@@H](NC(=O)[C@@H](NC(=O)c1nc2c(cc1)cccc2)CC(=O)N)Cc1ccccc1 Canonical SMILES: NC(=O)C[C@@H](C(=O)N[C@H]([C@@H](CN1CC2CCCCC2C[C@H]1C(=O)NC(C)(C)C)O)Cc1ccccc1)NC(=O)c1ccc2c(n1)cccc2 InChI: InChI=1S/C38H50N6O5/c1-38(2,3)43-37(49)32-20-26-14-7-8-15-27(26)22-44(32)23-33(45)30(19-24-11-5-4-6-12-24)41-36(48)31(21-34(39)46)42-35(47)29-18-17-25-13-9-10-16-28(25)40-29/h4-6,9-13,16-18,26-27,30-33,45H,7-8,14-15,19-23H2,1-3H3,(H2,39,46)(H,41,48)(H,42,47)(H,43,49)/t26?,27?,30-,31-,32-,33+/m0/s1 InChIKey: QWAXKHKRTORLEM-LINFGICFSA-N
CBID:1101 http://www.chembase.cn/molecule-1101.html