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SMILES: N1([C@H](C(=O)NC(C)C)C[C@H](Sc2nc3c([nH]2)cccc3)C1)CC(c1ccccc1)c1ccccc1 Canonical SMILES: CC(NC(=O)[C@@H]1C[C@@H](CN1CC(c1ccccc1)c1ccccc1)Sc1nc2c([nH]1)cccc2)C InChI: InChI=1S/C29H32N4OS/c1-20(2)30-28(34)27-17-23(35-29-31-25-15-9-10-16-26(25)32-29)18-33(27)19-24(21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-16,20,23-24,27H,17-19H2,1-2H3,(H,30,34)(H,31,32)/t23-,27-/m0/s1 InChIKey: DPRFQQXTEBBHQO-HOFKKMOUSA-N
CBID:398906 http://www.chembase.cn/molecule-398906.html