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SMILES: N1(C(=O)OC(C)(C)C)[C@H](C(=O)N2CCC(C(=O)N[C@H](C(=O)NCc3c(OC)cccc3)C(C)C)CC2)CCC1 Canonical SMILES: COc1ccccc1CNC(=O)[C@H](C(C)C)NC(=O)C1CCN(CC1)C(=O)[C@@H]1CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C29H44N4O6/c1-19(2)24(26(35)30-18-21-10-7-8-12-23(21)38-6)31-25(34)20-13-16-32(17-14-20)27(36)22-11-9-15-33(22)28(37)39-29(3,4)5/h7-8,10,12,19-20,22,24H,9,11,13-18H2,1-6H3,(H,30,35)(H,31,34)/t22-,24-/m0/s1 InChIKey: TZDNQXHJIUCEPM-UPVQGACJSA-N
CBID:199065 http://www.chembase.cn/molecule-199065.html