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SMILES: [nH]1c(c(sc1=O)C=O)Cl Canonical SMILES: O=Cc1sc(=O)[nH]c1Cl InChI: InChI=1S/C4H2ClNO2S/c5-3-2(1-7)9-4(8)6-3/h1H,(H,6,8) InChIKey: JRJVASOIWDZPCZ-UHFFFAOYSA-N
CBID:279592 http://www.chembase.cn/molecule-279592.html