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SMILES: N1(CC(=O)CCC1)C(C)C Canonical SMILES: O=C1CCCN(C1)C(C)C InChI: InChI=1S/C8H15NO/c1-7(2)9-5-3-4-8(10)6-9/h7H,3-6H2,1-2H3 InChIKey: CYQIRCHOEWIART-UHFFFAOYSA-N
CBID:68076 http://www.chembase.cn/molecule-68076.html