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SMILES: O=Cc1c(cc(cc1)B(O)O)C(F)(F)F Canonical SMILES: O=Cc1ccc(cc1C(F)(F)F)B(O)O InChI: InChI=1S/C8H6BF3O3/c10-8(11,12)7-3-6(9(14)15)2-1-5(7)4-13/h1-4,14-15H InChIKey: OQDHNEKEJVPVDS-UHFFFAOYSA-N
CBID:97758 http://www.chembase.cn/molecule-97758.html