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SMILES: c1(cc(c(cc1)O)F)B(O)O Canonical SMILES: OB(c1ccc(c(c1)F)O)O InChI: InChI=1S/C6H6BFO3/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3,9-11H InChIKey: OYNDLOJPYURCJG-UHFFFAOYSA-N
CBID:32802 http://www.chembase.cn/molecule-32802.html