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SMILES: C(=O)(N[C@H](C(=O)NC[C@H]1CC[C@H](C(=O)N[C@@H](C(=O)O)CCSC)CC1)Cc1ccccc1)OC(C)(C)C Canonical SMILES: CSCC[C@H](C(=O)O)NC(=O)[C@@H]1CC[C@H](CC1)CNC(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C27H41N3O6S/c1-27(2,3)36-26(35)30-22(16-18-8-6-5-7-9-18)24(32)28-17-19-10-12-20(13-11-19)23(31)29-21(25(33)34)14-15-37-4/h5-9,19-22H,10-17H2,1-4H3,(H,28,32)(H,29,31)(H,30,35)(H,33,34)/t19-,20-,21-,22+/m1/s1 InChIKey: YWTJKDAHNKCVMH-YSFYHYPLSA-N
CBID:213321 http://www.chembase.cn/molecule-213321.html