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SMILES: C(C(=O)OC)C1(N)CCC1 Canonical SMILES: COC(=O)CC1(N)CCC1 InChI: InChI=1S/C7H13NO2/c1-10-6(9)5-7(8)3-2-4-7/h2-5,8H2,1H3 InChIKey: KCFKMNXXKRIIQQ-UHFFFAOYSA-N
CBID:235425 http://www.chembase.cn/molecule-235425.html