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SMILES: N1(C(=O)[C@@H]2CC[C@@H](CNC(=O)[C@@H](NC(=O)OC(C)(C)C)CCSC)CC2)[C@H](C(=O)O)CCC1 Canonical SMILES: CSCC[C@@H](C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)N1CCC[C@H]1C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C23H39N3O6S/c1-23(2,3)32-22(31)25-17(11-13-33-4)19(27)24-14-15-7-9-16(10-8-15)20(28)26-12-5-6-18(26)21(29)30/h15-18H,5-14H2,1-4H3,(H,24,27)(H,25,31)(H,29,30)/t15-,16-,17-,18-/m0/s1 InChIKey: DGDKMQYUFRQYMX-XSLAGTTESA-N
CBID:211483 http://www.chembase.cn/molecule-211483.html