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SMILES: O(c1c(cc(cc1)OC(F)(F)F)B(O)O)C Canonical SMILES: COc1ccc(cc1B(O)O)OC(F)(F)F InChI: InChI=1S/C8H8BF3O4/c1-15-7-3-2-5(16-8(10,11)12)4-6(7)9(13)14/h2-4,13-14H,1H3 InChIKey: PZDNMFGRXYPDJA-UHFFFAOYSA-N
CBID:95186 http://www.chembase.cn/molecule-95186.html