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SMILES: C1(=O)CCC(CC1)OCC Canonical SMILES: CCOC1CCC(=O)CC1 InChI: InChI=1S/C8H14O2/c1-2-10-8-5-3-7(9)4-6-8/h8H,2-6H2,1H3 InChIKey: LVEFFFUKMDNCBN-UHFFFAOYSA-N
CBID:61422 http://www.chembase.cn/molecule-61422.html