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SMILES: C(=S)(C(N)C)N Canonical SMILES: NC(=S)C(N)C InChI: InChI=1S/C3H8N2S/c1-2(4)3(5)6/h2H,4H2,1H3,(H2,5,6) InChIKey: DFOUVXZLAJTTNU-UHFFFAOYSA-N
CBID:278764 http://www.chembase.cn/molecule-278764.html