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SMILES: c1(c2cc(ccc2)F)cc(ccc1)C=O Canonical SMILES: O=Cc1cccc(c1)c1cccc(c1)F InChI: InChI=1S/C13H9FO/c14-13-6-2-5-12(8-13)11-4-1-3-10(7-11)9-15/h1-9H InChIKey: JKHXPCVGTFXSES-UHFFFAOYSA-N
CBID:17242 http://www.chembase.cn/molecule-17242.html