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SMILES: C(=O)(c1scnc1C)Cl Canonical SMILES: Cc1ncsc1C(=O)Cl InChI: InChI=1S/C5H4ClNOS/c1-3-4(5(6)8)9-2-7-3/h2H,1H3 InChIKey: APAGQLRKTYECIT-UHFFFAOYSA-N
CBID:52787 http://www.chembase.cn/molecule-52787.html