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SMILES: Cc1nccn1S(=O)(=O)c1ccc(Br)cc1 Canonical SMILES: Brc1ccc(cc1)S(=O)(=O)n1ccnc1C InChI: InChI=1S/C10H9BrN2O2S/c1-8-12-6-7-13(8)16(14,15)10-4-2-9(11)3-5-10/h2-7H,1H3 InChIKey: SPOIIUHBZFJLOA-UHFFFAOYSA-N
CBID:290541 http://www.chembase.cn/molecule-290541.html