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SMILES: C(=O)(N1CCN(CC1)CCCl)OC(C)(C)C Canonical SMILES: ClCCN1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H21ClN2O2/c1-11(2,3)16-10(15)14-8-6-13(5-4-12)7-9-14/h4-9H2,1-3H3 InChIKey: MYOWELLYEZMECA-UHFFFAOYSA-N
CBID:43208 http://www.chembase.cn/molecule-43208.html