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SMILES: N12CC(=O)C(C1)CCC2 Canonical SMILES: O=C1CN2CC1CCC2 InChI: InChI=1S/C7H11NO/c9-7-5-8-3-1-2-6(7)4-8/h6H,1-5H2 InChIKey: WFYPDOYHAZFTIR-UHFFFAOYSA-N
CBID:243540 http://www.chembase.cn/molecule-243540.html