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SMILES: C1(=O)N(CC(C1)O)CC Canonical SMILES: CCN1CC(CC1=O)O InChI: InChI=1S/C6H11NO2/c1-2-7-4-5(8)3-6(7)9/h5,8H,2-4H2,1H3 InChIKey: UNVZZLLZFBDKEW-UHFFFAOYSA-N
CBID:245073 http://www.chembase.cn/molecule-245073.html