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SMILES: C1(CCC(N)CC1)(O)C Canonical SMILES: NC1CCC(CC1)(C)O InChI: InChI=1S/C7H15NO/c1-7(9)4-2-6(8)3-5-7/h6,9H,2-5,8H2,1H3 InChIKey: KUKASNZJTIKRMH-UHFFFAOYSA-N
CBID:286680 http://www.chembase.cn/molecule-286680.html