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SMILES: CC(C)(C)OC(=O)NC(C(=O)OC)C(=O)OC Canonical SMILES: COC(=O)C(C(=O)OC)NC(=O)OC(C)(C)C InChI: InChI=1S/C10H17NO6/c1-10(2,3)17-9(14)11-6(7(12)15-4)8(13)16-5/h6H,1-5H3,(H,11,14) InChIKey: UIQVFHUDWIETEY-UHFFFAOYSA-N
CBID:152302 http://www.chembase.cn/molecule-152302.html