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SMILES: s1c(nc(c1)C)C=O Canonical SMILES: Cc1csc(n1)C=O InChI: InChI=1S/C5H5NOS/c1-4-3-8-5(2-7)6-4/h2-3H,1H3 InChIKey: NYMCQLLAIMUVSY-UHFFFAOYSA-N
CBID:82240 http://www.chembase.cn/molecule-82240.html