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SMILES: c1(sc(nc1)C)C(=O)N Canonical SMILES: Cc1ncc(s1)C(=O)N InChI: InChI=1S/C5H6N2OS/c1-3-7-2-4(9-3)5(6)8/h2H,1H3,(H2,6,8) InChIKey: HJPJGOLULCTEAX-UHFFFAOYSA-N
CBID:267381 http://www.chembase.cn/molecule-267381.html