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SMILES: N1C[C@H](N(CC1)C[C@H](C[C@H](C(=O)N[C@H]1c2c(C[C@H]1O)cccc2)Cc1ccccc1)O)C(=O)NC(C)(C)C Canonical SMILES: O[C@@H](C[C@H](C(=O)N[C@@H]1[C@H](O)Cc2c1cccc2)Cc1ccccc1)CN1CCNC[C@H]1C(=O)NC(C)(C)C InChI: InChI=1S/C30H42N4O4/c1-30(2,3)33-29(38)25-18-31-13-14-34(25)19-23(35)16-22(15-20-9-5-4-6-10-20)28(37)32-27-24-12-8-7-11-21(24)17-26(27)36/h4-12,22-23,25-27,31,35-36H,13-19H2,1-3H3,(H,32,37)(H,33,38)/t22-,23+,25+,26-,27+/m1/s1 InChIKey: MKMGKCALCCOODL-XXEBQWMLSA-N
CBID:166676 http://www.chembase.cn/molecule-166676.html