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SMILES: OC(=O)CCCCCCCc1ccccc1 Canonical SMILES: OC(=O)CCCCCCCc1ccccc1 InChI: InChI=1S/C14H20O2/c15-14(16)12-8-3-1-2-5-9-13-10-6-4-7-11-13/h4,6-7,10-11H,1-3,5,8-9,12H2,(H,15,16) InChIKey: VZECIAZMSHBQOC-UHFFFAOYSA-N
CBID:7868 http://www.chembase.cn/molecule-7868.html