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SMILES: C(=O)(C1CC(C1)N)O Canonical SMILES: NC1CC(C1)C(=O)O InChI: InChI=1S/C5H9NO2/c6-4-1-3(2-4)5(7)8/h3-4H,1-2,6H2,(H,7,8) InChIKey: YRGRLZXBOJQQDP-UHFFFAOYSA-N
CBID:272722 http://www.chembase.cn/molecule-272722.html