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SMILES: S(=O)(=O)(Nc1c(F)cccc1)c1cc(c(cc1)Cl)N Canonical SMILES: Fc1ccccc1NS(=O)(=O)c1ccc(c(c1)N)Cl InChI: InChI=1S/C12H10ClFN2O2S/c13-9-6-5-8(7-11(9)15)19(17,18)16-12-4-2-1-3-10(12)14/h1-7,16H,15H2 InChIKey: KLBHHGHDAPFCRH-UHFFFAOYSA-N
CBID:229473 http://www.chembase.cn/molecule-229473.html