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SMILES: CC(C)C[C@H](NC(=O)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)Nc1ccc2c(c1)oc(=O)cc2C Canonical SMILES: CC(C[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)CC(=O)O)C(C)C)CCC(=O)O)NC(=O)C)C InChI: InChI=1S/C32H43N5O11/c1-15(2)11-22(33-18(6)38)31(46)35-21(9-10-25(39)40)29(44)37-28(16(3)4)32(47)36-23(14-26(41)42)30(45)34-19-7-8-20-17(5)12-27(43)48-24(20)13-19/h7-8,12-13,15-16,21-23,28H,9-11,14H2,1-6H3,(H,33,38)(H,34,45)(H,35,46)(H,36,47)(H,37,44)(H,39,40)(H,41,42)/t21-,22-,23-,28-/m0/s1 InChIKey: KRMSDTWDUCWACW-AMZZYFJHSA-N
CBID:106449 http://www.chembase.cn/molecule-106449.html