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SMILES: C(C1CNCC1)(O)(C)C Canonical SMILES: CC(C1CNCC1)(O)C InChI: InChI=1S/C7H15NO/c1-7(2,9)6-3-4-8-5-6/h6,8-9H,3-5H2,1-2H3 InChIKey: IYRJODMZHWPACV-UHFFFAOYSA-N
CBID:310170 http://www.chembase.cn/molecule-310170.html