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SMILES: C(=O)(C1(NCCCC1)CC)O Canonical SMILES: CCC1(CCCCN1)C(=O)O InChI: InChI=1S/C8H15NO2/c1-2-8(7(10)11)5-3-4-6-9-8/h9H,2-6H2,1H3,(H,10,11) InChIKey: HXDSPBCJEQJDSB-UHFFFAOYSA-N
CBID:309333 http://www.chembase.cn/molecule-309333.html