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SMILES: C(=O)(Cc1ccccc1)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C(=O)Cc1ccccc1 InChI: InChI=1S/C14H11FO/c15-13-8-6-12(7-9-13)14(16)10-11-4-2-1-3-5-11/h1-9H,10H2 InChIKey: YFYKGCQUWKAFLW-UHFFFAOYSA-N
CBID:61428 http://www.chembase.cn/molecule-61428.html