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SMILES: C(=O)(CC(CC)NC(=O)OC(C)(C)C)O Canonical SMILES: CCC(NC(=O)OC(C)(C)C)CC(=O)O InChI: InChI=1S/C10H19NO4/c1-5-7(6-8(12)13)11-9(14)15-10(2,3)4/h7H,5-6H2,1-4H3,(H,11,14)(H,12,13) InChIKey: RJCHFHWEJSMOJW-UHFFFAOYSA-N
CBID:811295 http://www.chembase.cn/molecule-811295.html