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SMILES: C1(CC(=O)CC1)C1CCCC1 Canonical SMILES: O=C1CCC(C1)C1CCCC1 InChI: InChI=1S/C10H16O/c11-10-6-5-9(7-10)8-3-1-2-4-8/h8-9H,1-7H2 InChIKey: KCQKDYIMZAIYIP-UHFFFAOYSA-N
CBID:310550 http://www.chembase.cn/molecule-310550.html