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SMILES: Fc1ccc(cc1)c1cc(ccc1)C(=O)C Canonical SMILES: Fc1ccc(cc1)c1cccc(c1)C(=O)C InChI: InChI=1S/C14H11FO/c1-10(16)12-3-2-4-13(9-12)11-5-7-14(15)8-6-11/h2-9H,1H3 InChIKey: KBTYCHYYHABWFS-UHFFFAOYSA-N
CBID:93930 http://www.chembase.cn/molecule-93930.html