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SMILES: c1(c(ccs1)N)C(=O)N Canonical SMILES: NC(=O)c1sccc1N InChI: InChI=1S/C5H6N2OS/c6-3-1-2-9-4(3)5(7)8/h1-2H,6H2,(H2,7,8) InChIKey: BKDZTJNNXCNSCK-UHFFFAOYSA-N
CBID:9994 http://www.chembase.cn/molecule-9994.html