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SMILES: CC(C)(C)OC(=O)NC1(CCOCC1)C(=O)O Canonical SMILES: O=C(NC1(CCOCC1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C11H19NO5/c1-10(2,3)17-9(15)12-11(8(13)14)4-6-16-7-5-11/h4-7H2,1-3H3,(H,12,15)(H,13,14) InChIKey: SPPDKPRJPFTBEV-UHFFFAOYSA-N
CBID:296490 http://www.chembase.cn/molecule-296490.html