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SMILES: C1(CC1)CC(=O)N Canonical SMILES: NC(=O)CC1CC1 InChI: InChI=1S/C5H9NO/c6-5(7)3-4-1-2-4/h4H,1-3H2,(H2,6,7) InChIKey: JBSLANHIBKBQGE-UHFFFAOYSA-N
CBID:234964 http://www.chembase.cn/molecule-234964.html