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SMILES: c1(cc(cc(c1)C(F)(F)F)F)B(O)O Canonical SMILES: Fc1cc(cc(c1)C(F)(F)F)B(O)O InChI: InChI=1S/C7H5BF4O2/c9-6-2-4(7(10,11)12)1-5(3-6)8(13)14/h1-3,13-14H InChIKey: WEMCWZGCSRGJGW-UHFFFAOYSA-N
CBID:32806 http://www.chembase.cn/molecule-32806.html