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SMILES: N1=C(SCC1=O)N Canonical SMILES: O=C1CSC(=N1)N InChI: InChI=1S/C3H4N2OS/c4-3-5-2(6)1-7-3/h1H2,(H2,4,5,6) InChIKey: HYMJHROUVPWYNQ-UHFFFAOYSA-N
CBID:85026 http://www.chembase.cn/molecule-85026.html