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SMILES: C(=O)(OCCCC)C1CC1 Canonical SMILES: CCCCOC(=O)C1CC1 InChI: InChI=1S/C8H14O2/c1-2-3-6-10-8(9)7-4-5-7/h7H,2-6H2,1H3 InChIKey: BSIDLADQGVTILP-UHFFFAOYSA-N
CBID:813350 http://www.chembase.cn/molecule-813350.html