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SMILES: C1(C(=O)NC)CC1 Canonical SMILES: CNC(=O)C1CC1 InChI: InChI=1S/C5H9NO/c1-6-5(7)4-2-3-4/h4H,2-3H2,1H3,(H,6,7) InChIKey: BVNIREPGHLFKNZ-UHFFFAOYSA-N
CBID:238653 http://www.chembase.cn/molecule-238653.html