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SMILES: c1sc(cn1)COC(=O)N[C@H]([C@H](C[C@@H](NC(=O)C)Cc1ccccc1)O)Cc1ccccc1 Canonical SMILES: CC(=O)N[C@@H](Cc1ccccc1)C[C@@H]([C@H](Cc1ccccc1)NC(=O)OCc1cncs1)O InChI: InChI=1S/C25H29N3O4S/c1-18(29)27-21(12-19-8-4-2-5-9-19)14-24(30)23(13-20-10-6-3-7-11-20)28-25(31)32-16-22-15-26-17-33-22/h2-11,15,17,21,23-24,30H,12-14,16H2,1H3,(H,27,29)(H,28,31)/t21-,23-,24-/m0/s1 InChIKey: LGKRKMCCXYIVTI-XWGVYQGASA-N
CBID:178523 http://www.chembase.cn/molecule-178523.html