提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(=O)N/C(=N/CCC[C@H]1NC(=O)[C@H](CCCC(=O)O)NC(=O)[C@@H](Cc2cnc[nH]2)N2[C@H](O)C[C@H](NC(=O)[C@H]3CCCN3C1=O)C2=O)/N Canonical SMILES: OC(=O)CCC[C@@H]1NC(=O)[C@@H](Cc2cnc[nH]2)N2[C@H](O)C[C@@H](C2=O)NC(=O)[C@@H]2N(C(=O)[C@H](NC1=O)CCC/N=C(/NC(=O)C)\N)CCC2 InChI: InChI=1S/C29H42N10O9/c1-15(40)34-29(30)32-9-3-6-18-27(47)38-10-4-7-20(38)25(45)37-19-12-22(41)39(28(19)48)21(11-16-13-31-14-33-16)26(46)35-17(24(44)36-18)5-2-8-23(42)43/h13-14,17-22,41H,2-12H2,1H3,(H,31,33)(H,35,46)(H,36,44)(H,37,45)(H,42,43)(H3,30,32,34,40)/t17-,18-,19-,20+,21-,22+/m0/s1 InChIKey: FOZYKTUSOWWQGR-KNPYFFGGSA-N
CBID:3948 http://www.chembase.cn/molecule-3948.html