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SMILES: Oc1ccc(cc1)C(=O)c1ccccc1F Canonical SMILES: Oc1ccc(cc1)C(=O)c1ccccc1F InChI: InChI=1S/C13H9FO2/c14-12-4-2-1-3-11(12)13(16)9-5-7-10(15)8-6-9/h1-8,15H InChIKey: FHFDJJWFCDGBEM-UHFFFAOYSA-N
CBID:93733 http://www.chembase.cn/molecule-93733.html