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SMILES: C(=O)(OC)CCCCCN Canonical SMILES: NCCCCCC(=O)OC InChI: InChI=1S/C7H15NO2/c1-10-7(9)5-3-2-4-6-8/h2-6,8H2,1H3 InChIKey: TZJVWRXHKAXSEA-UHFFFAOYSA-N
CBID:255964 http://www.chembase.cn/molecule-255964.html