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SMILES: c1(c(cc(cc1)F)C(=O)O)B(O)O Canonical SMILES: Fc1ccc(c(c1)C(=O)O)B(O)O InChI: InChI=1S/C7H6BFO4/c9-4-1-2-6(8(12)13)5(3-4)7(10)11/h1-3,12-13H,(H,10,11) InChIKey: FMVANIKYUYQABO-UHFFFAOYSA-N
CBID:32657 http://www.chembase.cn/molecule-32657.html