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SMILES: N(C(=O)[C@@H]1CC[C@@H](CNC(=O)[C@@H](NC(=O)OC(C)(C)C)CCSC)CC1)[C@H](C(=O)O)C(CC)C Canonical SMILES: CSCC[C@@H](C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)N[C@@H](C(CC)C)C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C24H43N3O6S/c1-7-15(2)19(22(30)31)27-20(28)17-10-8-16(9-11-17)14-25-21(29)18(12-13-34-6)26-23(32)33-24(3,4)5/h15-19H,7-14H2,1-6H3,(H,25,29)(H,26,32)(H,27,28)(H,30,31)/t15?,16-,17-,18-,19-/m0/s1 InChIKey: XNDZYQFGEBMYMB-WNBKYALVSA-N
CBID:212100 http://www.chembase.cn/molecule-212100.html