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SMILES: C(=O)(N1[C@H](C(=O)NC[C@H]2CC[C@H](C(=O)N[C@@H](C(=O)O)CC(C)C)CC2)CCC1)OC(C)(C)C Canonical SMILES: CC(C[C@H](C(=O)O)NC(=O)[C@@H]1CC[C@H](CC1)CNC(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C)C InChI: InChI=1S/C24H41N3O6/c1-15(2)13-18(22(30)31)26-20(28)17-10-8-16(9-11-17)14-25-21(29)19-7-6-12-27(19)23(32)33-24(3,4)5/h15-19H,6-14H2,1-5H3,(H,25,29)(H,26,28)(H,30,31)/t16-,17-,18-,19+/m1/s1 InChIKey: HVGCUVAUEAVLRK-MKXGPGLRSA-N
CBID:214180 http://www.chembase.cn/molecule-214180.html