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SMILES: C(=O)(N(CC(=O)O)CC1CC1)OC(C)(C)C Canonical SMILES: OC(=O)CN(C(=O)OC(C)(C)C)CC1CC1 InChI: InChI=1S/C11H19NO4/c1-11(2,3)16-10(15)12(7-9(13)14)6-8-4-5-8/h8H,4-7H2,1-3H3,(H,13,14) InChIKey: KNPPPZVDRMFWMS-UHFFFAOYSA-N
CBID:260907 http://www.chembase.cn/molecule-260907.html