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SMILES: N1(C(=O)CC(C1)CO)C Canonical SMILES: OCC1CC(=O)N(C1)C InChI: InChI=1S/C6H11NO2/c1-7-3-5(4-8)2-6(7)9/h5,8H,2-4H2,1H3 InChIKey: AEJLDXOAORTQER-UHFFFAOYSA-N
CBID:88781 http://www.chembase.cn/molecule-88781.html