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SMILES: O1C[C@@H](CC1)N Canonical SMILES: N[C@H]1COCC1 InChI: InChI=1S/C4H9NO/c5-4-1-2-6-3-4/h4H,1-3,5H2/t4-/m1/s1 InChIKey: MIPHRQMEIYLZFZ-SCSAIBSYSA-N
CBID:799363 http://www.chembase.cn/molecule-799363.html