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SMILES: N1(CC2CC2)CCC(=O)CC1 Canonical SMILES: O=C1CCN(CC1)CC1CC1 InChI: InChI=1S/C9H15NO/c11-9-3-5-10(6-4-9)7-8-1-2-8/h8H,1-7H2 InChIKey: WEGGUCATBXAQDP-UHFFFAOYSA-N
CBID:262669 http://www.chembase.cn/molecule-262669.html