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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)NCc2ccc(cc2)OC)C)CC1)[C@@H](NC(=O)OC(C)(C)C)CC(C)C Canonical SMILES: COc1ccc(cc1)CNC(=O)[C@@H](NC(=O)C1CCN(CC1)C(=O)[C@@H](NC(=O)OC(C)(C)C)CC(C)C)C InChI: InChI=1S/C28H44N4O6/c1-18(2)16-23(31-27(36)38-28(4,5)6)26(35)32-14-12-21(13-15-32)25(34)30-19(3)24(33)29-17-20-8-10-22(37-7)11-9-20/h8-11,18-19,21,23H,12-17H2,1-7H3,(H,29,33)(H,30,34)(H,31,36)/t19-,23-/m0/s1 InChIKey: AGKGRVIXYKDUJW-CVDCTZTESA-N
CBID:198766 http://www.chembase.cn/molecule-198766.html