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SMILES: CC(C)(C)OC(=O)[15NH][13C@@H]([13CH3])[13C](=O)O Canonical SMILES: [13CH3][13C@@H]([13C](=O)O)[15NH]C(=O)OC(C)(C)C InChI: InChI=1S/C8H15NO4/c1-5(6(10)11)9-7(12)13-8(2,3)4/h5H,1-4H3,(H,9,12)(H,10,11)/t5-/m0/s1/i1+1,5+1,6+1,9+1 InChIKey: QVHJQCGUWFKTSE-ZFTJLPTQSA-N
CBID:138782 http://www.chembase.cn/molecule-138782.html