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SMILES: OC(=O)C1C(=O)CN(CC1)C(=O)OC(C)(C)C Canonical SMILES: O=C1CN(CCC1C(=O)O)C(=O)OC(C)(C)C InChI: InChI=1S/C11H17NO5/c1-11(2,3)17-10(16)12-5-4-7(9(14)15)8(13)6-12/h7H,4-6H2,1-3H3,(H,14,15) InChIKey: WXVSVABCXJRJKT-UHFFFAOYSA-N
CBID:804696 http://www.chembase.cn/molecule-804696.html