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SMILES: c1(cc(cc(c1)B(O)O)F)F Canonical SMILES: OB(c1cc(F)cc(c1)F)O InChI: InChI=1S/C6H5BF2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,10-11H InChIKey: QWQBQRYFWNIDOC-UHFFFAOYSA-N
CBID:10552 http://www.chembase.cn/molecule-10552.html