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SMILES: N1(C(=O)C)CC(CC1)CO Canonical SMILES: OCC1CCN(C1)C(=O)C InChI: InChI=1S/C7H13NO2/c1-6(10)8-3-2-7(4-8)5-9/h7,9H,2-5H2,1H3 InChIKey: QZIPHPJTYHOXKM-UHFFFAOYSA-N
CBID:237577 http://www.chembase.cn/molecule-237577.html