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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)Nc2c(ccc(c2)C)OC)C)CC1)[C@@H](NC(=O)OC(C)(C)C)CC(C)C Canonical SMILES: COc1ccc(cc1NC(=O)[C@@H](NC(=O)C1CCN(CC1)C(=O)[C@@H](NC(=O)OC(C)(C)C)CC(C)C)C)C InChI: InChI=1S/C28H44N4O6/c1-17(2)15-22(31-27(36)38-28(5,6)7)26(35)32-13-11-20(12-14-32)25(34)29-19(4)24(33)30-21-16-18(3)9-10-23(21)37-8/h9-10,16-17,19-20,22H,11-15H2,1-8H3,(H,29,34)(H,30,33)(H,31,36)/t19-,22-/m0/s1 InChIKey: WTUNSILPULPANV-UGKGYDQZSA-N
CBID:203583 http://www.chembase.cn/molecule-203583.html