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SMILES: C1CC2(N(C1)C(=O)OC(C)(C)C)CCC2 Canonical SMILES: O=C(N1CCCC21CCC2)OC(C)(C)C InChI: InChI=1S/C12H21NO2/c1-11(2,3)15-10(14)13-9-5-8-12(13)6-4-7-12/h4-9H2,1-3H3 InChIKey: FFHCAKPTFKJGPF-UHFFFAOYSA-N
CBID:61714 http://www.chembase.cn/molecule-61714.html