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SMILES: S(=O)(=O)(Nc1ccc(cc1)Cl)CI Canonical SMILES: ICS(=O)(=O)Nc1ccc(cc1)Cl InChI: InChI=1S/C7H7ClINO2S/c8-6-1-3-7(4-2-6)10-13(11,12)5-9/h1-4,10H,5H2 InChIKey: RSDBNBORMUAXBT-UHFFFAOYSA-N
CBID:82484 http://www.chembase.cn/molecule-82484.html