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SMILES: S(=O)(=O)(c1cc(n2ncc(c2)Br)ccc1C)Cl Canonical SMILES: Brc1cnn(c1)c1ccc(c(c1)S(=O)(=O)Cl)C InChI: InChI=1S/C10H8BrClN2O2S/c1-7-2-3-9(4-10(7)17(12,15)16)14-6-8(11)5-13-14/h2-6H,1H3 InChIKey: MGCBSWBZXZKYNF-UHFFFAOYSA-N
CBID:238156 http://www.chembase.cn/molecule-238156.html