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SMILES: c1(=O)n(cc(s1)C=O)C Canonical SMILES: O=Cc1cn(c(=O)s1)C InChI: InChI=1S/C5H5NO2S/c1-6-2-4(3-7)9-5(6)8/h2-3H,1H3 InChIKey: FAHDLRVFIGNFFI-UHFFFAOYSA-N
CBID:59513 http://www.chembase.cn/molecule-59513.html