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SMILES: C(=O)(N1CC(CC(=O)O)OCC1)OC(C)(C)C Canonical SMILES: OC(=O)CC1OCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H19NO5/c1-11(2,3)17-10(15)12-4-5-16-8(7-12)6-9(13)14/h8H,4-7H2,1-3H3,(H,13,14) InChIKey: BBSISPMRGFJLDI-UHFFFAOYSA-N
CBID:285278 http://www.chembase.cn/molecule-285278.html