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SMILES: O(c1ccc(cc1)C(=O)c1ccccc1F)C Canonical SMILES: COc1ccc(cc1)C(=O)c1ccccc1F InChI: InChI=1S/C14H11FO2/c1-17-11-8-6-10(7-9-11)14(16)12-4-2-3-5-13(12)15/h2-9H,1H3 InChIKey: POAARNGQBDUHLI-UHFFFAOYSA-N
CBID:93734 http://www.chembase.cn/molecule-93734.html