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SMILES: C1(CC1)C1CC(=O)CCC1 Canonical SMILES: O=C1CCCC(C1)C1CC1 InChI: InChI=1S/C9H14O/c10-9-3-1-2-8(6-9)7-4-5-7/h7-8H,1-6H2 InChIKey: GJQMLFXHNWCZLS-UHFFFAOYSA-N
CBID:277414 http://www.chembase.cn/molecule-277414.html