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SMILES: c1(c(ccc(c1)C=O)OC)COc1c(F)cccc1 Canonical SMILES: O=Cc1ccc(c(c1)COc1ccccc1F)OC InChI: InChI=1S/C15H13FO3/c1-18-14-7-6-11(9-17)8-12(14)10-19-15-5-3-2-4-13(15)16/h2-9H,10H2,1H3 InChIKey: RXVVMJTWVLQTIH-UHFFFAOYSA-N
CBID:28538 http://www.chembase.cn/molecule-28538.html