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SMILES: C1CCC(CC1)(C#N)O Canonical SMILES: N#CC1(O)CCCCC1 InChI: InChI=1S/C7H11NO/c8-6-7(9)4-2-1-3-5-7/h9H,1-5H2 InChIKey: ZDBRPNZOTCHLSP-UHFFFAOYSA-N
CBID:146465 http://www.chembase.cn/molecule-146465.html