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SMILES: c1(ncc(s1)/C=N/O)N Canonical SMILES: Nc1ncc(s1)/C=N/O InChI: InChI=1S/C4H5N3OS/c5-4-6-1-3(9-4)2-7-8/h1-2,8H,(H2,5,6) InChIKey: KUSDDQWDRVAMBR-UHFFFAOYSA-N
CBID:271986 http://www.chembase.cn/molecule-271986.html