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SMILES: C(=O)(C1(N)CCCCC1)OC Canonical SMILES: COC(=O)C1(N)CCCCC1 InChI: InChI=1S/C8H15NO2/c1-11-7(10)8(9)5-3-2-4-6-8/h2-6,9H2,1H3 InChIKey: KRDTUMQGDPZWMF-UHFFFAOYSA-N
CBID:19297 http://www.chembase.cn/molecule-19297.html