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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)Nc2ccc(cc2)C(C)C)C)CC1)[C@@H](NC(=O)OC(C)(C)C)CCSC Canonical SMILES: CSCC[C@@H](C(=O)N1CCC(CC1)C(=O)N[C@H](C(=O)Nc1ccc(cc1)C(C)C)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C28H44N4O5S/c1-18(2)20-8-10-22(11-9-20)30-24(33)19(3)29-25(34)21-12-15-32(16-13-21)26(35)23(14-17-38-7)31-27(36)37-28(4,5)6/h8-11,18-19,21,23H,12-17H2,1-7H3,(H,29,34)(H,30,33)(H,31,36)/t19-,23-/m0/s1 InChIKey: ZVMFOKQRNRXYCW-CVDCTZTESA-N
CBID:199721 http://www.chembase.cn/molecule-199721.html