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SMILES: C(=O)(N[C@@H](C(=O)OC(C)(C)C)CC(C)C)[C@H](NC(=O)COc1ccccc1)Cc1ccccc1 Canonical SMILES: CC(C[C@H](C(=O)OC(C)(C)C)NC(=O)[C@@H](Cc1ccccc1)NC(=O)COc1ccccc1)C InChI: InChI=1S/C27H36N2O5/c1-19(2)16-23(26(32)34-27(3,4)5)29-25(31)22(17-20-12-8-6-9-13-20)28-24(30)18-33-21-14-10-7-11-15-21/h6-15,19,22-23H,16-18H2,1-5H3,(H,28,30)(H,29,31)/t22-,23-/m1/s1 InChIKey: JFRYCSAIXVZOSZ-DHIUTWEWSA-N
CBID:182639 http://www.chembase.cn/molecule-182639.html