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SMILES: C(=O)([C@H](CCCC)NC(=O)OC(C)(C)C)O Canonical SMILES: CCCC[C@@H](C(=O)O)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H21NO4/c1-5-6-7-8(9(13)14)12-10(15)16-11(2,3)4/h8H,5-7H2,1-4H3,(H,12,15)(H,13,14)/t8-/m0/s1 InChIKey: ZIOCIQJXEKFHJO-QMMMGPOBSA-N
CBID:796586 http://www.chembase.cn/molecule-796586.html