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SMILES: c1(C(=O)c2ccc(cc2)F)occc1 Canonical SMILES: Fc1ccc(cc1)C(=O)c1ccco1 InChI: InChI=1S/C11H7FO2/c12-9-5-3-8(4-6-9)11(13)10-2-1-7-14-10/h1-7H InChIKey: QUGYNSZHLOWNLK-UHFFFAOYSA-N
CBID:278537 http://www.chembase.cn/molecule-278537.html