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SMILES: n1c(CC(=O)O)csc1 Canonical SMILES: OC(=O)Cc1cscn1 InChI: InChI=1S/C5H5NO2S/c7-5(8)1-4-2-9-3-6-4/h2-3H,1H2,(H,7,8) InChIKey: PISMJKGQNDOCGA-UHFFFAOYSA-N
CBID:306402 http://www.chembase.cn/molecule-306402.html