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SMILES: C(=S)(CN(C)C)N Canonical SMILES: CN(CC(=S)N)C InChI: InChI=1S/C4H10N2S/c1-6(2)3-4(5)7/h3H2,1-2H3,(H2,5,7) InChIKey: GQGHFSJGSKEKJZ-UHFFFAOYSA-N
CBID:255747 http://www.chembase.cn/molecule-255747.html