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SMILES: C(=O)(N[C@@H](C(=O)OC)Cc1ccccc1)[C@@H](CC(C)C)NC Canonical SMILES: COC(=O)[C@H](NC(=O)[C@@H](CC(C)C)NC)Cc1ccccc1 InChI: InChI=1S/C17H26N2O3/c1-12(2)10-14(18-3)16(20)19-15(17(21)22-4)11-13-8-6-5-7-9-13/h5-9,12,14-15,18H,10-11H2,1-4H3,(H,19,20)/t14-,15-/m1/s1 InChIKey: IIPOBWRHQBMIQU-HUUCEWRRSA-N
CBID:184320 http://www.chembase.cn/molecule-184320.html