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SMILES: N([C@@H](C(=O)O)C(O)C)C(=O)[C@@H]1CC[C@@H](CNC(=O)[C@@H](NC(=O)OC(C)(C)C)Cc2ccccc2)CC1 Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)NC[C@@H]1CC[C@H](CC1)C(=O)N[C@@H](C(=O)O)C(O)C)Cc1ccccc1 InChI: InChI=1S/C26H39N3O7/c1-16(30)21(24(33)34)29-22(31)19-12-10-18(11-13-19)15-27-23(32)20(14-17-8-6-5-7-9-17)28-25(35)36-26(2,3)4/h5-9,16,18-21,30H,10-15H2,1-4H3,(H,27,32)(H,28,35)(H,29,31)(H,33,34)/t16?,18-,19-,20-,21+/m0/s1 InChIKey: SSMKLDJJCIRAMZ-LDDDJICVSA-N
CBID:211164 http://www.chembase.cn/molecule-211164.html