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SMILES: N1C(CCC1=O)C(=O)OC Canonical SMILES: COC(=O)C1CCC(=O)N1 InChI: InChI=1S/C6H9NO3/c1-10-6(9)4-2-3-5(8)7-4/h4H,2-3H2,1H3,(H,7,8) InChIKey: HQGPKMSGXAUKHT-UHFFFAOYSA-N
CBID:69775 http://www.chembase.cn/molecule-69775.html