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SMILES: C1(CNCC1)C(=O)O Canonical SMILES: OC(=O)C1CNCC1 InChI: InChI=1S/C5H9NO2/c7-5(8)4-1-2-6-3-4/h4,6H,1-3H2,(H,7,8) InChIKey: JAEIBKXSIXOLOL-UHFFFAOYSA-N
CBID:63868 http://www.chembase.cn/molecule-63868.html