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SMILES: c1(=O)[nH]c(cs1)C Canonical SMILES: Cc1csc(=O)[nH]1 InChI: InChI=1S/C4H5NOS/c1-3-2-7-4(6)5-3/h2H,1H3,(H,5,6) InChIKey: ZMEVDFFLOPFGCR-UHFFFAOYSA-N
CBID:242651 http://www.chembase.cn/molecule-242651.html