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SMILES: c1(c(ncs1)C)C=O Canonical SMILES: Cc1ncsc1C=O InChI: InChI=1S/C5H5NOS/c1-4-5(2-7)8-3-6-4/h2-3H,1H3 InChIKey: JJVIEMFQPALZOZ-UHFFFAOYSA-N
CBID:24757 http://www.chembase.cn/molecule-24757.html