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SMILES: CC(C)SC(=N)N.Br Canonical SMILES: CC(SC(=N)N)C.Br InChI: InChI=1S/C4H10N2S.BrH/c1-3(2)7-4(5)6;/h3H,1-2H3,(H3,5,6);1H InChIKey: SLGVZEOMLCTKRK-UHFFFAOYSA-N
CBID:156100 http://www.chembase.cn/molecule-156100.html