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SMILES: C1C2(CN1C(=O)OC(C)(C)C)CCC2=O Canonical SMILES: O=C(N1CC2(C1)CCC2=O)OC(C)(C)C InChI: InChI=1S/C11H17NO3/c1-10(2,3)15-9(14)12-6-11(7-12)5-4-8(11)13/h4-7H2,1-3H3 InChIKey: HUDZBXKDAQRXNO-UHFFFAOYSA-N
CBID:65413 http://www.chembase.cn/molecule-65413.html