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SMILES: C1(C2CNCC1COC2)O Canonical SMILES: OC1C2CNCC1COC2 InChI: InChI=1S/C7H13NO2/c9-7-5-1-8-2-6(7)4-10-3-5/h5-9H,1-4H2 InChIKey: UGQYYCAVFWFHOP-UHFFFAOYSA-N
CBID:284933 http://www.chembase.cn/molecule-284933.html