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SMILES: S(=O)(=O)(c1c(cc(cc1)B(O)O)F)C Canonical SMILES: OB(c1ccc(c(c1)F)S(=O)(=O)C)O InChI: InChI=1S/C7H8BFO4S/c1-14(12,13)7-3-2-5(8(10)11)4-6(7)9/h2-4,10-11H,1H3 InChIKey: RJKFNKNDTBNEST-UHFFFAOYSA-N
CBID:96966 http://www.chembase.cn/molecule-96966.html