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SMILES: O=C(N1CC(NC2CC2)C1)OC(C)(C)C Canonical SMILES: O=C(N1CC(C1)NC1CC1)OC(C)(C)C InChI: InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-6-9(7-13)12-8-4-5-8/h8-9,12H,4-7H2,1-3H3 InChIKey: HWISGVCRMIUTMA-UHFFFAOYSA-N
CBID:293072 http://www.chembase.cn/molecule-293072.html