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SMILES: n1c(sc(c1)C=O)C Canonical SMILES: Cc1ncc(s1)C=O InChI: InChI=1S/C5H5NOS/c1-4-6-2-5(3-7)8-4/h2-3H,1H3 InChIKey: YELBTTSDCRQQRE-UHFFFAOYSA-N
CBID:24632 http://www.chembase.cn/molecule-24632.html