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SMILES: c1(c2ccc(cc2)C=O)cc(ccc1)F Canonical SMILES: O=Cc1ccc(cc1)c1cccc(c1)F InChI: InChI=1S/C13H9FO/c14-13-3-1-2-12(8-13)11-6-4-10(9-15)5-7-11/h1-9H InChIKey: GUECWHQTSREAMT-UHFFFAOYSA-N
CBID:17244 http://www.chembase.cn/molecule-17244.html