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SMILES: C[C@H](NC(=O)N1CCOCC1)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)SCc1ccccc1 Canonical SMILES: O=C([C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)N1CCOCC1)C)C)SCc1ccccc1 InChI: InChI=1S/C32H41N5O6S/c1-22(34-32(42)36-16-18-43-19-17-36)28(38)33-23(2)30(40)37-15-9-14-27(37)29(39)35-26(20-24-10-5-3-6-11-24)31(41)44-21-25-12-7-4-8-13-25/h3-8,10-13,22-23,26-27H,9,14-21H2,1-2H3,(H,33,38)(H,34,42)(H,35,39)/t22-,23-,26-,27-/m0/s1 InChIKey: WOJCMNYRQQHRDP-ZCUSHOGSSA-N
CBID:106669 http://www.chembase.cn/molecule-106669.html