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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCc1ccc(F)cc1)CCC(=O)O Canonical SMILES: OC(=O)CCc1c(=O)oc2c(c1C)ccc(c2)OCc1ccc(cc1)F InChI: InChI=1S/C20H17FO5/c1-12-16-7-6-15(25-11-13-2-4-14(21)5-3-13)10-18(16)26-20(24)17(12)8-9-19(22)23/h2-7,10H,8-9,11H2,1H3,(H,22,23) InChIKey: WYKTYUCUZMHCNC-UHFFFAOYSA-N
CBID:198288 http://www.chembase.cn/molecule-198288.html