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SMILES: N1(CCC(CC1)C)CCO Canonical SMILES: OCCN1CCC(CC1)C InChI: InChI=1S/C8H17NO/c1-8-2-4-9(5-3-8)6-7-10/h8,10H,2-7H2,1H3 InChIKey: DZWJRQPMTHONRZ-UHFFFAOYSA-N
CBID:271966 http://www.chembase.cn/molecule-271966.html