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SMILES: N1(CC(CC1)C)CCO Canonical SMILES: OCCN1CCC(C1)C InChI: InChI=1S/C7H15NO/c1-7-2-3-8(6-7)4-5-9/h7,9H,2-6H2,1H3 InChIKey: ZOTVJESZONIGGS-UHFFFAOYSA-N
CBID:241063 http://www.chembase.cn/molecule-241063.html