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SMILES: c1(sc(nc1)C)C(=O)C Canonical SMILES: Cc1ncc(s1)C(=O)C InChI: InChI=1S/C6H7NOS/c1-4(8)6-3-7-5(2)9-6/h3H,1-2H3 InChIKey: ANUKYNIYGCGGNK-UHFFFAOYSA-N
CBID:244659 http://www.chembase.cn/molecule-244659.html