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SMILES: N12C(C1CCC2)C(=O)O Canonical SMILES: OC(=O)C1C2N1CCC2 InChI: InChI=1S/C6H9NO2/c8-6(9)5-4-2-1-3-7(4)5/h4-5H,1-3H2,(H,8,9) InChIKey: KFGGSPMZCYBUQG-UHFFFAOYSA-N
CBID:243158 http://www.chembase.cn/molecule-243158.html