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SMILES: CC1CCCC(C)C1=O Canonical SMILES: O=C1C(C)CCCC1C InChI: InChI=1S/C8H14O/c1-6-4-3-5-7(2)8(6)9/h6-7H,3-5H2,1-2H3 InChIKey: AILVYPLQKCQNJC-UHFFFAOYSA-N
CBID:111772 http://www.chembase.cn/molecule-111772.html