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SMILES: c1(c(OC(F)F)cc2c(c1)cccc2)C(=O)O Canonical SMILES: FC(Oc1cc2ccccc2cc1C(=O)O)F InChI: InChI=1S/C12H8F2O3/c13-12(14)17-10-6-8-4-2-1-3-7(8)5-9(10)11(15)16/h1-6,12H,(H,15,16) InChIKey: GZOINMMLARRYIO-UHFFFAOYSA-N
CBID:244550 http://www.chembase.cn/molecule-244550.html