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SMILES: O=C(OCCF)Cc1ccc(cc1)c1ccccc1 Canonical SMILES: FCCOC(=O)Cc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C16H15FO2/c17-10-11-19-16(18)12-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-9H,10-12H2 InChIKey: XAERLJMOUYEBAB-UHFFFAOYSA-N
CBID:127442 http://www.chembase.cn/molecule-127442.html