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SMILES: C(=S)(N(C)C)N Canonical SMILES: CN(C(=S)N)C InChI: InChI=1S/C3H8N2S/c1-5(2)3(4)6/h1-2H3,(H2,4,6) InChIKey: ZQGWBPQBZHMUFG-UHFFFAOYSA-N
CBID:57924 http://www.chembase.cn/molecule-57924.html