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SMILES: O=S(=O)(c1ccc(C)c(B(O)O)c1)C(F)(F)F Canonical SMILES: OB(c1cc(ccc1C)S(=O)(=O)C(F)(F)F)O InChI: InChI=1S/C8H8BF3O4S/c1-5-2-3-6(4-7(5)9(13)14)17(15,16)8(10,11)12/h2-4,13-14H,1H3 InChIKey: ZYVAJJOEQOUMOF-UHFFFAOYSA-N
CBID:291013 http://www.chembase.cn/molecule-291013.html