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SMILES: C(=O)(C1(CCN(C(=O)OC(C)(C)C)CC1)c1ccccc1)N[C@@H](C(=O)N[C@@H](C(=O)O)c1ccccc1)C(C)C Canonical SMILES: CC([C@H](C(=O)N[C@H](c1ccccc1)C(=O)O)NC(=O)C1(CCN(CC1)C(=O)OC(C)(C)C)c1ccccc1)C InChI: InChI=1S/C30H39N3O6/c1-20(2)23(25(34)31-24(26(35)36)21-12-8-6-9-13-21)32-27(37)30(22-14-10-7-11-15-22)16-18-33(19-17-30)28(38)39-29(3,4)5/h6-15,20,23-24H,16-19H2,1-5H3,(H,31,34)(H,32,37)(H,35,36)/t23-,24-/m1/s1 InChIKey: UMFGILDRKOIZKN-DNQXCXABSA-N
CBID:214210 http://www.chembase.cn/molecule-214210.html