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SMILES: N1CC[C@@H](C1)O Canonical SMILES: O[C@@H]1CNCC1 InChI: InChI=1S/C4H9NO/c6-4-1-2-5-3-4/h4-6H,1-3H2/t4-/m0/s1 InChIKey: JHHZLHWJQPUNKB-BYPYZUCNSA-N
CBID:89141 http://www.chembase.cn/molecule-89141.html