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SMILES: NNC(=S)NC(C)C Canonical SMILES: NNC(=S)NC(C)C InChI: InChI=1S/C4H11N3S/c1-3(2)6-4(8)7-5/h3H,5H2,1-2H3,(H2,6,7,8) InChIKey: WMFXGKCDSJXKHO-UHFFFAOYSA-N
CBID:52134 http://www.chembase.cn/molecule-52134.html