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SMILES: C(=O)(c1ccc(cc1)OCCCCC)C Canonical SMILES: CCCCCOc1ccc(cc1)C(=O)C InChI: InChI=1S/C13H18O2/c1-3-4-5-10-15-13-8-6-12(7-9-13)11(2)14/h6-9H,3-5,10H2,1-2H3 InChIKey: KJQMDQDQXJDXJR-UHFFFAOYSA-N
CBID:233698 http://www.chembase.cn/molecule-233698.html