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SMILES: c1(c2ccc(cc2)F)cc(C=O)ccc1 Canonical SMILES: O=Cc1cccc(c1)c1ccc(cc1)F InChI: InChI=1S/C13H9FO/c14-13-6-4-11(5-7-13)12-3-1-2-10(8-12)9-15/h1-9H InChIKey: IVYDCJYMOBKHTK-UHFFFAOYSA-N
CBID:30953 http://www.chembase.cn/molecule-30953.html