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SMILES: C(=O)(C1CCCCC1)CC Canonical SMILES: CCC(=O)C1CCCCC1 InChI: InChI=1S/C9H16O/c1-2-9(10)8-6-4-3-5-7-8/h8H,2-7H2,1H3 InChIKey: AMHOPTNGSNYSBL-UHFFFAOYSA-N
CBID:267695 http://www.chembase.cn/molecule-267695.html