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SMILES: c1(ncsc1)C(=O)OC Canonical SMILES: COC(=O)c1cscn1 InChI: InChI=1S/C5H5NO2S/c1-8-5(7)4-2-9-3-6-4/h2-3H,1H3 InChIKey: KUWWRNNYEYGSBQ-UHFFFAOYSA-N
CBID:64342 http://www.chembase.cn/molecule-64342.html