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SMILES: Fc1ccc(c2ccccc12)C(=O)C Canonical SMILES: CC(=O)c1ccc(c2c1cccc2)F InChI: InChI=1S/C12H9FO/c1-8(14)9-6-7-12(13)11-5-3-2-4-10(9)11/h2-7H,1H3 InChIKey: GAMOBQXCYKWQLT-UHFFFAOYSA-N
CBID:100947 http://www.chembase.cn/molecule-100947.html