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SMILES: N1[C@H](C(=O)N2[C@H](C1=O)Cc1c([C@@H]2CC(C)C)[nH]c2c1ccc(c2)OC)CCC(=O)OC(C)(C)C Canonical SMILES: COc1ccc2c(c1)[nH]c1c2C[C@@H]2N([C@H]1CC(C)C)C(=O)[C@@H](NC2=O)CCC(=O)OC(C)(C)C InChI: InChI=1S/C26H35N3O5/c1-14(2)11-20-23-17(16-8-7-15(33-6)12-19(16)27-23)13-21-24(31)28-18(25(32)29(20)21)9-10-22(30)34-26(3,4)5/h7-8,12,14,18,20-21,27H,9-11,13H2,1-6H3,(H,28,31)/t18-,20-,21-/m0/s1 InChIKey: NXNRAECHCJZNRF-JBACZVJFSA-N
CBID:172138 http://www.chembase.cn/molecule-172138.html