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SMILES: CC(C)(C)OC(=O)N(C)C(C)(C)C(=O)O Canonical SMILES: CN(C(C(=O)O)(C)C)C(=O)OC(C)(C)C InChI: InChI=1S/C10H19NO4/c1-9(2,3)15-8(14)11(6)10(4,5)7(12)13/h1-6H3,(H,12,13) InChIKey: KPDLITGXUYMJEC-UHFFFAOYSA-N
CBID:152713 http://www.chembase.cn/molecule-152713.html