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SMILES: N1(CCC(CC1)O)CC Canonical SMILES: CCN1CCC(CC1)O InChI: InChI=1S/C7H15NO/c1-2-8-5-3-7(9)4-6-8/h7,9H,2-6H2,1H3 InChIKey: AHOJTPZHHMJMCW-UHFFFAOYSA-N
CBID:67403 http://www.chembase.cn/molecule-67403.html