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SMILES: CC[C@H](C)[C@H](NC(=O)CN)C(=O)O Canonical SMILES: NCC(=O)N[C@@H]([C@H](CC)C)C(=O)O InChI: InChI=1S/C8H16N2O3/c1-3-5(2)7(8(12)13)10-6(11)4-9/h5,7H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)/t5-,7-/m0/s1 InChIKey: KGVHCTWYMPWEGN-FSPLSTOPSA-N
CBID:109305 http://www.chembase.cn/molecule-109305.html