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SMILES: C(=O)(NC[C@@H](C(=O)O)NC(=O)OC(C)(C)C)N Canonical SMILES: NC(=O)NC[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C9H17N3O5/c1-9(2,3)17-8(16)12-5(6(13)14)4-11-7(10)15/h5H,4H2,1-3H3,(H,12,16)(H,13,14)(H3,10,11,15)/t5-/m0/s1 InChIKey: OLIBIUKNOFSXFF-YFKPBYRVSA-N
CBID:38709 http://www.chembase.cn/molecule-38709.html