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SMILES: CC(C)C[C@@H](C(=O)N[C@@H](C(C)C)C(=O)OC)NC(=O)N(Cc1ccccc1)C[C@H]([C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)O Canonical SMILES: COC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)N(Cc1ccccc1)C[C@H]([C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)O)CC(C)C InChI: InChI=1S/C35H52N4O7/c1-23(2)19-28(31(41)38-30(24(3)4)32(42)45-8)36-33(43)39(21-26-17-13-10-14-18-26)22-29(40)27(20-25-15-11-9-12-16-25)37-34(44)46-35(5,6)7/h9-18,23-24,27-30,40H,19-22H2,1-8H3,(H,36,43)(H,37,44)(H,38,41)/t27-,28-,29+,30-/m0/s1 InChIKey: DINAVFJXFRFCRE-ZXYZSCNASA-N
CBID:154039 http://www.chembase.cn/molecule-154039.html