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SMILES: O(c1cc(cc(c1O)OC)/C=C/C(=O)c1cc(ccc1O)F)C Canonical SMILES: COc1cc(/C=C/C(=O)c2cc(F)ccc2O)cc(c1O)OC InChI: InChI=1S/C17H15FO5/c1-22-15-7-10(8-16(23-2)17(15)21)3-5-13(19)12-9-11(18)4-6-14(12)20/h3-9,20-21H,1-2H3 InChIKey: HGASVACQEFKUBG-UHFFFAOYSA-N
CBID:99086 http://www.chembase.cn/molecule-99086.html