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SMILES: N1(C(=O)CCCCC1)CCO Canonical SMILES: OCCN1CCCCCC1=O InChI: InChI=1S/C8H15NO2/c10-7-6-9-5-3-1-2-4-8(9)11/h10H,1-7H2 InChIKey: KZJHLERAPCHKAI-UHFFFAOYSA-N
CBID:265870 http://www.chembase.cn/molecule-265870.html