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SMILES: C1(=O)C(CC(CC1)C)C Canonical SMILES: CC1CCC(=O)C(C1)C InChI: InChI=1S/C8H14O/c1-6-3-4-8(9)7(2)5-6/h6-7H,3-5H2,1-2H3 InChIKey: SWILKIQCGDTBQV-UHFFFAOYSA-N
CBID:272042 http://www.chembase.cn/molecule-272042.html