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SMILES: CC(C(CC(=O)O)NC(=O)OC(C)(C)C)C Canonical SMILES: CC(C(CC(=O)O)NC(=O)OC(C)(C)C)C InChI: InChI=1S/C11H21NO4/c1-7(2)8(6-9(13)14)12-10(15)16-11(3,4)5/h7-8H,6H2,1-5H3,(H,12,15)(H,13,14) InChIKey: LUXMZCJCTUATDM-UHFFFAOYSA-N
CBID:39369 http://www.chembase.cn/molecule-39369.html