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SMILES: c1cc(cc2c1c(c[nH]c2=O)Cl)S(=O)(=O)Cl Canonical SMILES: O=c1[nH]cc(c2c1cc(cc2)S(=O)(=O)Cl)Cl InChI: InChI=1S/C9H5Cl2NO3S/c10-8-4-12-9(13)7-3-5(16(11,14)15)1-2-6(7)8/h1-4H,(H,12,13) InChIKey: BKJUCAQGGKWKRQ-UHFFFAOYSA-N
CBID:164324 http://www.chembase.cn/molecule-164324.html