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SMILES: C1(=O)OC(CC1N)C Canonical SMILES: CC1OC(=O)C(C1)N InChI: InChI=1S/C5H9NO2/c1-3-2-4(6)5(7)8-3/h3-4H,2,6H2,1H3 InChIKey: WORFHQJFGHUFMS-UHFFFAOYSA-N
CBID:250734 http://www.chembase.cn/molecule-250734.html