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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)C(CC)C)OC(C)(C)C Canonical SMILES: CSCC[C@H](C(=O)O)NC(=O)[C@@H]1CC[C@H](CC1)CNC(=O)[C@H](C(CC)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C24H43N3O6S/c1-7-15(2)19(27-23(32)33-24(3,4)5)21(29)25-14-16-8-10-17(11-9-16)20(28)26-18(22(30)31)12-13-34-6/h15-19H,7-14H2,1-6H3,(H,25,29)(H,26,28)(H,27,32)(H,30,31)/t15?,16-,17-,18-,19+/m1/s1 InChIKey: ZGCNXNXIDVOLGB-MFXPGESHSA-N
CBID:212871 http://www.chembase.cn/molecule-212871.html