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SMILES: C(=O)(C1CCCC1)CCCC Canonical SMILES: CCCCC(=O)C1CCCC1 InChI: InChI=1S/C10H18O/c1-2-3-8-10(11)9-6-4-5-7-9/h9H,2-8H2,1H3 InChIKey: RBXGUJOEERWYQB-UHFFFAOYSA-N
CBID:119116 http://www.chembase.cn/molecule-119116.html