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SMILES: c1(c(OC(c2ccccc2)C)cccc1F)C(=O)C Canonical SMILES: CC(c1ccccc1)Oc1cccc(c1C(=O)C)F InChI: InChI=1S/C16H15FO2/c1-11(18)16-14(17)9-6-10-15(16)19-12(2)13-7-4-3-5-8-13/h3-10,12H,1-2H3 InChIKey: QIYGELHVEUXPSB-UHFFFAOYSA-N
CBID:271526 http://www.chembase.cn/molecule-271526.html