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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)Nc2ccc(cc2)C(C)C)C(C)C)CC1)[C@@H](NC(=O)OC(C)(C)C)CC(C)C Canonical SMILES: CC(C[C@@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)Nc1ccc(cc1)C(C)C)C(C)C)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C31H50N4O5/c1-19(2)18-25(33-30(39)40-31(7,8)9)29(38)35-16-14-23(15-17-35)27(36)34-26(21(5)6)28(37)32-24-12-10-22(11-13-24)20(3)4/h10-13,19-21,23,25-26H,14-18H2,1-9H3,(H,32,37)(H,33,39)(H,34,36)/t25-,26-/m0/s1 InChIKey: XTIVRQGIWGMXFO-UIOOFZCWSA-N
CBID:201267 http://www.chembase.cn/molecule-201267.html