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SMILES: CC(C)(C)OC(=O)N[C@H](CC(=O)N)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)O)CC(=O)N InChI: InChI=1S/C9H16N2O5/c1-9(2,3)16-8(15)11-5(7(13)14)4-6(10)12/h5H,4H2,1-3H3,(H2,10,12)(H,11,15)(H,13,14)/t5-/m1/s1 InChIKey: FYYSQDHBALBGHX-RXMQYKEDSA-N
CBID:106099 http://www.chembase.cn/molecule-106099.html