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SMILES: c1(nc(sc1)C)C(=O)Cl.Cl Canonical SMILES: Cc1nc(cs1)C(=O)Cl.Cl InChI: InChI=1S/C5H4ClNOS.ClH/c1-3-7-4(2-9-3)5(6)8;/h2H,1H3;1H InChIKey: RIZHAUCHMTZZHL-UHFFFAOYSA-N
CBID:101081 http://www.chembase.cn/molecule-101081.html