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SMILES: N1(C(CC(=O)C1)C)C Canonical SMILES: O=C1CN(C(C1)C)C InChI: InChI=1S/C6H11NO/c1-5-3-6(8)4-7(5)2/h5H,3-4H2,1-2H3 InChIKey: WGNSIHQTQHENSN-UHFFFAOYSA-N
CBID:238801 http://www.chembase.cn/molecule-238801.html