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SMILES: O1C(CC(CC1C)N)C Canonical SMILES: NC1CC(C)OC(C1)C InChI: InChI=1S/C7H15NO/c1-5-3-7(8)4-6(2)9-5/h5-7H,3-4,8H2,1-2H3 InChIKey: KFHJTIAGNFALSH-UHFFFAOYSA-N
CBID:245707 http://www.chembase.cn/molecule-245707.html