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SMILES: C(C(=O)O)N1CC(NC(=O)C1)C(C)C Canonical SMILES: CC(C1CN(CC(=O)O)CC(=O)N1)C InChI: InChI=1S/C9H16N2O3/c1-6(2)7-3-11(5-9(13)14)4-8(12)10-7/h6-7H,3-5H2,1-2H3,(H,10,12)(H,13,14) InChIKey: LQDIQGCHXDDNAQ-UHFFFAOYSA-N
CBID:802669 http://www.chembase.cn/molecule-802669.html