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SMILES: C1(=O)CCC(CC1)CCO Canonical SMILES: OCCC1CCC(=O)CC1 InChI: InChI=1S/C8H14O2/c9-6-5-7-1-3-8(10)4-2-7/h7,9H,1-6H2 InChIKey: BCEXHABGXALHQU-UHFFFAOYSA-N
CBID:180487 http://www.chembase.cn/molecule-180487.html