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SMILES: [C@H]1(CCNC(=O)C1)O Canonical SMILES: O[C@@H]1CCNC(=O)C1 InChI: InChI=1S/C5H9NO2/c7-4-1-2-6-5(8)3-4/h4,7H,1-3H2,(H,6,8)/t4-/m1/s1 InChIKey: PRCAKTIAKXMBQF-SCSAIBSYSA-N
CBID:800317 http://www.chembase.cn/molecule-800317.html