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SMILES: N12C(CC(=O)CC1)CCC2 Canonical SMILES: O=C1CCN2C(C1)CCC2 InChI: InChI=1S/C8H13NO/c10-8-3-5-9-4-1-2-7(9)6-8/h7H,1-6H2 InChIKey: CQTKSBAHMPWPQD-UHFFFAOYSA-N
CBID:238659 http://www.chembase.cn/molecule-238659.html