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SMILES: O(c1ccc(cc1OC)/C=C/C(=O)c1ccc(cc1)F)C Canonical SMILES: COc1cc(/C=C/C(=O)c2ccc(cc2)F)ccc1OC InChI: InChI=1S/C17H15FO3/c1-20-16-10-4-12(11-17(16)21-2)3-9-15(19)13-5-7-14(18)8-6-13/h3-11H,1-2H3 InChIKey: MWFPOMHEKFNGLA-UHFFFAOYSA-N
CBID:97093 http://www.chembase.cn/molecule-97093.html