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SMILES: c1(c(ccc2c1cccc2)C(=O)C)OC(F)F Canonical SMILES: FC(Oc1c(ccc2c1cccc2)C(=O)C)F InChI: InChI=1S/C13H10F2O2/c1-8(16)10-7-6-9-4-2-3-5-11(9)12(10)17-13(14)15/h2-7,13H,1H3 InChIKey: NAASLUQRKYFRRU-UHFFFAOYSA-N
CBID:228993 http://www.chembase.cn/molecule-228993.html