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SMILES: C(=O)(N1CCC(C(=O)N[C@H](C(=O)O)CCSC)CC1)[C@@H](NC(=O)OC(C)(C)C)Cc1ccccc1 Canonical SMILES: CSCC[C@@H](C(=O)O)NC(=O)C1CCN(CC1)C(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C25H37N3O6S/c1-25(2,3)34-24(33)27-20(16-17-8-6-5-7-9-17)22(30)28-13-10-18(11-14-28)21(29)26-19(23(31)32)12-15-35-4/h5-9,18-20H,10-16H2,1-4H3,(H,26,29)(H,27,33)(H,31,32)/t19-,20-/m0/s1 InChIKey: KWGQUMHGCOUMAP-PMACEKPBSA-N
CBID:200209 http://www.chembase.cn/molecule-200209.html