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SMILES: B(c1cc(ccc1F)COC=O)(O)O Canonical SMILES: O=COCc1ccc(c(c1)B(O)O)F InChI: InChI=1S/C8H8BFO4/c10-8-2-1-6(4-14-5-11)3-7(8)9(12)13/h1-3,5,12-13H,4H2 InChIKey: VZCYHTXUCMCDHG-UHFFFAOYSA-N
CBID:298278 http://www.chembase.cn/molecule-298278.html