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SMILES: C1(=O)C(C(CCC1)C)C Canonical SMILES: CC1C(C)CCCC1=O InChI: InChI=1S/C8H14O/c1-6-4-3-5-8(9)7(6)2/h6-7H,3-5H2,1-2H3 InChIKey: OZCVOEUWYVVVME-UHFFFAOYSA-N
CBID:278417 http://www.chembase.cn/molecule-278417.html