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SMILES: B(c1cc(cc(c1F)C=O)C=O)(O)O Canonical SMILES: O=Cc1cc(C=O)c(c(c1)B(O)O)F InChI: InChI=1S/C8H6BFO4/c10-8-6(4-12)1-5(3-11)2-7(8)9(13)14/h1-4,13-14H InChIKey: KKXARFPYUGQNNK-UHFFFAOYSA-N
CBID:142297 http://www.chembase.cn/molecule-142297.html