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SMILES: C(=N)(N)CSC.Cl Canonical SMILES: CSCC(=N)N.Cl InChI: InChI=1S/C3H8N2S.ClH/c1-6-2-3(4)5;/h2H2,1H3,(H3,4,5);1H InChIKey: GQHOWPZAHIPYOC-UHFFFAOYSA-N
CBID:239256 http://www.chembase.cn/molecule-239256.html