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SMILES: C(=O)(Oc1c(cc(C=O)cc1)OC)c1ccc(cc1)F Canonical SMILES: COc1cc(C=O)ccc1OC(=O)c1ccc(cc1)F InChI: InChI=1S/C15H11FO4/c1-19-14-8-10(9-17)2-7-13(14)20-15(18)11-3-5-12(16)6-4-11/h2-9H,1H3 InChIKey: FFZDAPSMYHGRBQ-UHFFFAOYSA-N
CBID:228988 http://www.chembase.cn/molecule-228988.html