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SMILES: o1c(=O)snc1C Canonical SMILES: Cc1nsc(=O)o1 InChI: InChI=1S/C3H3NO2S/c1-2-4-7-3(5)6-2/h1H3 InChIKey: KKGFUGWQXUYMEX-UHFFFAOYSA-N
CBID:246253 http://www.chembase.cn/molecule-246253.html