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SMILES: C1COCCN1[C@H]1CNCC1 Canonical SMILES: O1CCN(CC1)[C@H]1CNCC1 InChI: InChI=1S/C8H16N2O/c1-2-9-7-8(1)10-3-5-11-6-4-10/h8-9H,1-7H2/t8-/m1/s1 InChIKey: OPJDRNMJJNFSNZ-MRVPVSSYSA-N
CBID:815664 http://www.chembase.cn/molecule-815664.html