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SMILES: CCCCC(=O)c1ccc(F)c(B(O)O)c1 Canonical SMILES: CCCCC(=O)c1ccc(c(c1)B(O)O)F InChI: InChI=1S/C11H14BFO3/c1-2-3-4-11(14)8-5-6-10(13)9(7-8)12(15)16/h5-7,15-16H,2-4H2,1H3 InChIKey: IEVYFHJRPUPPAO-UHFFFAOYSA-N
CBID:291291 http://www.chembase.cn/molecule-291291.html