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SMILES: C(C(=O)O)N1C[C@H](NC(=O)C1)C(C)C Canonical SMILES: CC([C@@H]1CN(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)/t7-/m0/s1 InChIKey: LQDIQGCHXDDNAQ-ZETCQYMHSA-N
CBID:802671 http://www.chembase.cn/molecule-802671.html