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SMILES: C(=O)(N[C@H](C(=O)OC)Cc1ccccc1)NC1CC1 Canonical SMILES: COC(=O)[C@H](Cc1ccccc1)NC(=O)NC1CC1 InChI: InChI=1S/C14H18N2O3/c1-19-13(17)12(9-10-5-3-2-4-6-10)16-14(18)15-11-7-8-11/h2-6,11-12H,7-9H2,1H3,(H2,15,16,18)/t12-/m0/s1 InChIKey: YOUTWCBAEWGMIK-LBPRGKRZSA-N
CBID:121227 http://www.chembase.cn/molecule-121227.html