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SMILES: Oc1c(cccc1)C(=O)OCCCCCCCC Canonical SMILES: CCCCCCCCOC(=O)c1ccccc1O InChI: InChI=1S/C15H22O3/c1-2-3-4-5-6-9-12-18-15(17)13-10-7-8-11-14(13)16/h7-8,10-11,16H,2-6,9,12H2,1H3 InChIKey: WCJLCOAEJIHPCW-UHFFFAOYSA-N
CBID:89678 http://www.chembase.cn/molecule-89678.html