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SMILES: Nc1c(ccc(c1)S(=O)(=O)C(F)(F)F)Cl Canonical SMILES: Clc1ccc(cc1N)S(=O)(=O)C(F)(F)F InChI: InChI=1S/C7H5ClF3NO2S/c8-5-2-1-4(3-6(5)12)15(13,14)7(9,10)11/h1-3H,12H2 InChIKey: LFJIQKFDVYCHCK-UHFFFAOYSA-N
CBID:100218 http://www.chembase.cn/molecule-100218.html