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SMILES: N1(C(=O)N[C@H](C1=O)Cc1ccccc1)CC(O)C Canonical SMILES: CC(CN1C(=O)N[C@H](C1=O)Cc1ccccc1)O InChI: InChI=1S/C13H16N2O3/c1-9(16)8-15-12(17)11(14-13(15)18)7-10-5-3-2-4-6-10/h2-6,9,11,16H,7-8H2,1H3,(H,14,18)/t9?,11-/m0/s1 InChIKey: GKTMNTZZQVZCBY-UMJHXOGRSA-N
CBID:204219 http://www.chembase.cn/molecule-204219.html