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SMILES: C1C(CCN1C)CO Canonical SMILES: OCC1CCN(C1)C InChI: InChI=1S/C6H13NO/c1-7-3-2-6(4-7)5-8/h6,8H,2-5H2,1H3 InChIKey: NPWMWLAPRVMNBN-UHFFFAOYSA-N
CBID:58110 http://www.chembase.cn/molecule-58110.html