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SMILES: C1N(C)CC1C(=O)O Canonical SMILES: CN1CC(C1)C(=O)O InChI: InChI=1S/C5H9NO2/c1-6-2-4(3-6)5(7)8/h4H,2-3H2,1H3,(H,7,8) InChIKey: OQTWISXQJKXTEM-UHFFFAOYSA-N
CBID:63244 http://www.chembase.cn/molecule-63244.html