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SMILES: S(=O)(=O)(c1c(C(F)F)cc(cc1)N)C.Cl Canonical SMILES: Nc1ccc(c(c1)C(F)F)S(=O)(=O)C.Cl InChI: InChI=1S/C8H9F2NO2S.ClH/c1-14(12,13)7-3-2-5(11)4-6(7)8(9)10;/h2-4,8H,11H2,1H3;1H InChIKey: PUHLFMAJQACXFX-UHFFFAOYSA-N
CBID:247182 http://www.chembase.cn/molecule-247182.html