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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)C)CC1)CCSC)OC(C)(C)C Canonical SMILES: CSCC[C@@H](C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)N[C@H](C(=O)O)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C21H37N3O6S/c1-13(19(27)28)23-17(25)15-8-6-14(7-9-15)12-22-18(26)16(10-11-31-5)24-20(29)30-21(2,3)4/h13-16H,6-12H2,1-5H3,(H,22,26)(H,23,25)(H,24,29)(H,27,28)/t13-,14-,15-,16-/m0/s1 InChIKey: AAMBWUDHMWGQJO-VGWMRTNUSA-N
CBID:210052 http://www.chembase.cn/molecule-210052.html