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SMILES: C1(CC1)N(CC(=O)O)C Canonical SMILES: CN(C1CC1)CC(=O)O InChI: InChI=1S/C6H11NO2/c1-7(4-6(8)9)5-2-3-5/h5H,2-4H2,1H3,(H,8,9) InChIKey: UGVCMFJZKJVKMN-UHFFFAOYSA-N
CBID:264389 http://www.chembase.cn/molecule-264389.html