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SMILES: C1(=O)C2CN(CC1CC2)C Canonical SMILES: CN1CC2CCC(C1)C2=O InChI: InChI=1S/C8H13NO/c1-9-4-6-2-3-7(5-9)8(6)10/h6-7H,2-5H2,1H3 InChIKey: PWDMSFNAQAQMBT-UHFFFAOYSA-N
CBID:281975 http://www.chembase.cn/molecule-281975.html