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SMILES: C1(C(C2CC1CC2)N)CO Canonical SMILES: OCC1C2CCC(C1N)C2 InChI: InChI=1S/C8H15NO/c9-8-6-2-1-5(3-6)7(8)4-10/h5-8,10H,1-4,9H2 InChIKey: QGMMKSUHQMVLRO-UHFFFAOYSA-N
CBID:276817 http://www.chembase.cn/molecule-276817.html