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SMILES: n1c(csc1)C=O Canonical SMILES: O=Cc1cscn1 InChI: InChI=1S/C4H3NOS/c6-1-4-2-7-3-5-4/h1-3H InChIKey: WRFKSVINLIQRKF-UHFFFAOYSA-N
CBID:24633 http://www.chembase.cn/molecule-24633.html