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SMILES: N1(C(=O)C(CC1)CO)C Canonical SMILES: CN1CCC(C1=O)CO InChI: InChI=1S/C6H11NO2/c1-7-3-2-5(4-8)6(7)9/h5,8H,2-4H2,1H3 InChIKey: DOKXBBFVQUNEMW-UHFFFAOYSA-N
CBID:796962 http://www.chembase.cn/molecule-796962.html