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SMILES: c1c(nc(s1)Cl)C(=O)O Canonical SMILES: OC(=O)c1csc(n1)Cl InChI: InChI=1S/C4H2ClNO2S/c5-4-6-2(1-9-4)3(7)8/h1H,(H,7,8) InChIKey: UVYJJJQMZPCYKY-UHFFFAOYSA-N
CBID:52785 http://www.chembase.cn/molecule-52785.html