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SMILES: C1(=O)[C@@H](NC(=O)CN1Cc1ccccc1)CC Canonical SMILES: CC[C@@H]1NC(=O)CN(C1=O)Cc1ccccc1 InChI: InChI=1S/C13H16N2O2/c1-2-11-13(17)15(9-12(16)14-11)8-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3,(H,14,16)/t11-/m0/s1 InChIKey: MUIKRKFOQRVJON-NSHDSACASA-N
CBID:811867 http://www.chembase.cn/molecule-811867.html