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SMILES: c1(cc(c(cc1)C(=O)C)F)B(O)O Canonical SMILES: OB(c1ccc(c(c1)F)C(=O)C)O InChI: InChI=1S/C8H8BFO3/c1-5(11)7-3-2-6(9(12)13)4-8(7)10/h2-4,12-13H,1H3 InChIKey: YHEPWJRNHLTYSL-UHFFFAOYSA-N
CBID:32821 http://www.chembase.cn/molecule-32821.html