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SMILES: COC[C@H]1CC[C@@H](N1)COC Canonical SMILES: COC[C@H]1CC[C@@H](N1)COC InChI: InChI=1S/C8H17NO2/c1-10-5-7-3-4-8(9-7)6-11-2/h7-9H,3-6H2,1-2H3/t7-,8-/m1/s1 InChIKey: HDXYTIYVVNJFLU-HTQZYQBOSA-N
CBID:296489 http://www.chembase.cn/molecule-296489.html