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SMILES: n1nc(c(s1)C(=O)N)C Canonical SMILES: NC(=O)c1snnc1C InChI: InChI=1S/C4H5N3OS/c1-2-3(4(5)8)9-7-6-2/h1H3,(H2,5,8) InChIKey: SJWSGYOCBFJBAX-UHFFFAOYSA-N
CBID:81012 http://www.chembase.cn/molecule-81012.html