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SMILES: B(c1ccc(cc1F)C=O)(O)O Canonical SMILES: O=Cc1ccc(c(c1)F)B(O)O InChI: InChI=1S/C7H6BFO3/c9-7-3-5(4-10)1-2-6(7)8(11)12/h1-4,11-12H InChIKey: OAEJODVYVOAOPH-UHFFFAOYSA-N
CBID:142465 http://www.chembase.cn/molecule-142465.html