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SMILES: C1(C(=O)O)CN(CC1)C Canonical SMILES: CN1CCC(C1)C(=O)O InChI: InChI=1S/C6H11NO2/c1-7-3-2-5(4-7)6(8)9/h5H,2-4H2,1H3,(H,8,9) InChIKey: LJGFIWDOHOWUOY-UHFFFAOYSA-N
CBID:24662 http://www.chembase.cn/molecule-24662.html