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SMILES: C(c1cc(CB(O)O)ccc1)(F)(F)F Canonical SMILES: OB(Cc1cccc(c1)C(F)(F)F)O InChI: InChI=1S/C8H8BF3O2/c10-8(11,12)7-3-1-2-6(4-7)5-9(13)14/h1-4,13-14H,5H2 InChIKey: PKPAVUHCLJYRNZ-UHFFFAOYSA-N
CBID:238349 http://www.chembase.cn/molecule-238349.html