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SMILES: O=C1CC(=O)C(CN1)C Canonical SMILES: O=C1NCC(C(=O)C1)C InChI: InChI=1S/C6H9NO2/c1-4-3-7-6(9)2-5(4)8/h4H,2-3H2,1H3,(H,7,9) InChIKey: MZUKNEQMBPDXHO-UHFFFAOYSA-N
CBID:287995 http://www.chembase.cn/molecule-287995.html