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SMILES: c1(c2c(oc(=O)c1C)cc(cc2OCC(=O)c1ccc(cc1)F)C)C Canonical SMILES: Fc1ccc(cc1)C(=O)COc1cc(C)cc2c1c(C)c(c(=O)o2)C InChI: InChI=1S/C20H17FO4/c1-11-8-17(19-12(2)13(3)20(23)25-18(19)9-11)24-10-16(22)14-4-6-15(21)7-5-14/h4-9H,10H2,1-3H3 InChIKey: PJGWSGPSDQMTAR-UHFFFAOYSA-N
CBID:194222 http://www.chembase.cn/molecule-194222.html