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SMILES: OC(=O)c1csnc1 Canonical SMILES: OC(=O)c1csnc1 InChI: InChI=1S/C4H3NO2S/c6-4(7)3-1-5-8-2-3/h1-2H,(H,6,7) InChIKey: PCXTYKGTWQCNJI-UHFFFAOYSA-N
CBID:294467 http://www.chembase.cn/molecule-294467.html