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SMILES: c1(c(=O)c2c(oc1)cc(cc2)O)Oc1ccc(F)cc1 Canonical SMILES: Fc1ccc(cc1)Oc1coc2c(c1=O)ccc(c2)O InChI: InChI=1S/C15H9FO4/c16-9-1-4-11(5-2-9)20-14-8-19-13-7-10(17)3-6-12(13)15(14)18/h1-8,17H InChIKey: QGFPGRUZJPJEKY-UHFFFAOYSA-N
CBID:230154 http://www.chembase.cn/molecule-230154.html