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SMILES: S(=O)(=O)(Cc1c(cc(cc1)F)F)N Canonical SMILES: Fc1ccc(c(c1)F)CS(=O)(=O)N InChI: InChI=1S/C7H7F2NO2S/c8-6-2-1-5(7(9)3-6)4-13(10,11)12/h1-3H,4H2,(H2,10,11,12) InChIKey: FBBNILYZNGQNAM-UHFFFAOYSA-N
CBID:245170 http://www.chembase.cn/molecule-245170.html