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SMILES: N1(CC(CC1=O)C)C Canonical SMILES: CC1CC(=O)N(C1)C InChI: InChI=1S/C6H11NO/c1-5-3-6(8)7(2)4-5/h5H,3-4H2,1-2H3 InChIKey: AXSSJSFXWMOTEN-UHFFFAOYSA-N
CBID:75730 http://www.chembase.cn/molecule-75730.html