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SMILES: c1(c(cc(c(c1)F)S(=O)(=O)N)F)Cl Canonical SMILES: Fc1cc(c(cc1Cl)F)S(=O)(=O)N InChI: InChI=1S/C6H4ClF2NO2S/c7-3-1-5(9)6(2-4(3)8)13(10,11)12/h1-2H,(H2,10,11,12) InChIKey: AMCKYGNCTHBNJP-UHFFFAOYSA-N
CBID:7053 http://www.chembase.cn/molecule-7053.html