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SMILES: C(=O)([C@H](CN)NC(=O)OC(C)(C)C)OC Canonical SMILES: NC[C@@H](C(=O)OC)NC(=O)OC(C)(C)C InChI: InChI=1S/C9H18N2O4/c1-9(2,3)15-8(13)11-6(5-10)7(12)14-4/h6H,5,10H2,1-4H3,(H,11,13)/t6-/m0/s1 InChIKey: HNGRJOCEIWGCTB-LURJTMIESA-N
CBID:70703 http://www.chembase.cn/molecule-70703.html