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SMILES: c1ccc(cc1)c1ccc(cc1F)C=O Canonical SMILES: O=Cc1ccc(c(c1)F)c1ccccc1 InChI: InChI=1S/C13H9FO/c14-13-8-10(9-15)6-7-12(13)11-4-2-1-3-5-11/h1-9H InChIKey: BBFKVFLWRKZSPM-UHFFFAOYSA-N
CBID:141937 http://www.chembase.cn/molecule-141937.html