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SMILES: N1=C(SCC1=O)N.Cl Canonical SMILES: O=C1CSC(=N1)N.Cl InChI: InChI=1S/C3H4N2OS.ClH/c4-3-5-2(6)1-7-3;/h1H2,(H2,4,5,6);1H InChIKey: YBDFGIGPQKUYGW-UHFFFAOYSA-N
CBID:64197 http://www.chembase.cn/molecule-64197.html