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SMILES: B(c1c(cc(cc1)S(=O)(=O)C)F)(O)O Canonical SMILES: OB(c1ccc(cc1F)S(=O)(=O)C)O InChI: InChI=1S/C7H8BFO4S/c1-14(12,13)5-2-3-6(8(10)11)7(9)4-5/h2-4,10-11H,1H3 InChIKey: VTSHDQJNJIIHGS-UHFFFAOYSA-N
CBID:99466 http://www.chembase.cn/molecule-99466.html