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SMILES: Cc1cccc(c1)NS(=O)(=O)c1cccc(c1)Br Canonical SMILES: Cc1cccc(c1)NS(=O)(=O)c1cccc(c1)Br InChI: InChI=1S/C13H12BrNO2S/c1-10-4-2-6-12(8-10)15-18(16,17)13-7-3-5-11(14)9-13/h2-9,15H,1H3 InChIKey: ARUOMJMZFAERKI-UHFFFAOYSA-N
CBID:301546 http://www.chembase.cn/molecule-301546.html