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SMILES: C(=O)(N[C@H](C(=O)OC)Cc1ccccc1)NC(C)C Canonical SMILES: COC(=O)[C@H](Cc1ccccc1)NC(=O)NC(C)C InChI: InChI=1S/C14H20N2O3/c1-10(2)15-14(18)16-12(13(17)19-3)9-11-7-5-4-6-8-11/h4-8,10,12H,9H2,1-3H3,(H2,15,16,18)/t12-/m0/s1 InChIKey: OOWANAJPXBNXDZ-LBPRGKRZSA-N
CBID:121319 http://www.chembase.cn/molecule-121319.html