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SMILES: O=Cc1c(c(c(cc1)OC)F)F Canonical SMILES: COc1ccc(c(c1F)F)C=O InChI: InChI=1S/C8H6F2O2/c1-12-6-3-2-5(4-11)7(9)8(6)10/h2-4H,1H3 InChIKey: UBBBLLSKHCENQZ-UHFFFAOYSA-N
CBID:99895 http://www.chembase.cn/molecule-99895.html