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SMILES: NNC(=S)N(C)C Canonical SMILES: NNC(=S)N(C)C InChI: InChI=1S/C3H9N3S/c1-6(2)3(7)5-4/h4H2,1-2H3,(H,5,7) InChIKey: FCPHVJQWZFNNKD-UHFFFAOYSA-N
CBID:52414 http://www.chembase.cn/molecule-52414.html