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SMILES: c1(ccc(c(c1)C(F)(F)F)B(O)O)F Canonical SMILES: Fc1ccc(c(c1)C(F)(F)F)B(O)O InChI: InChI=1S/C7H5BF4O2/c9-4-1-2-6(8(13)14)5(3-4)7(10,11)12/h1-3,13-14H InChIKey: SWUPLEAGZOKLNX-UHFFFAOYSA-N
CBID:32863 http://www.chembase.cn/molecule-32863.html