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SMILES: c1cc(ccc1C=O)Oc1ccc(cc1)F Canonical SMILES: O=Cc1ccc(cc1)Oc1ccc(cc1)F InChI: InChI=1S/C13H9FO2/c14-11-3-7-13(8-4-11)16-12-5-1-10(9-15)2-6-12/h1-9H InChIKey: YUPBWHURNLRZQL-UHFFFAOYSA-N
CBID:140493 http://www.chembase.cn/molecule-140493.html