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SMILES: C1(CC1C)C(=O)N Canonical SMILES: CC1CC1C(=O)N InChI: InChI=1S/C5H9NO/c1-3-2-4(3)5(6)7/h3-4H,2H2,1H3,(H2,6,7) InChIKey: FGJUPRFXIMWVNF-UHFFFAOYSA-N
CBID:262546 http://www.chembase.cn/molecule-262546.html