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SMILES: O=C(N1C(C)(C)CCC1)OC(C)(C)C Canonical SMILES: O=C(N1CCCC1(C)C)OC(C)(C)C InChI: InChI=1S/C11H21NO2/c1-10(2,3)14-9(13)12-8-6-7-11(12,4)5/h6-8H2,1-5H3 InChIKey: BQWREAOXJRHDQX-UHFFFAOYSA-N
CBID:289898 http://www.chembase.cn/molecule-289898.html