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SMILES: Cc1cc(cc(c1)F)C(=O)C Canonical SMILES: Cc1cc(F)cc(c1)C(=O)C InChI: InChI=1S/C9H9FO/c1-6-3-8(7(2)11)5-9(10)4-6/h3-5H,1-2H3 InChIKey: KFJMZDKKROJRHE-UHFFFAOYSA-N
CBID:296171 http://www.chembase.cn/molecule-296171.html