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SMILES: C(=S)(C(=S)NC)NC Canonical SMILES: CNC(=S)C(=S)NC InChI: InChI=1S/C4H8N2S2/c1-5-3(7)4(8)6-2/h1-2H3,(H,5,7)(H,6,8) InChIKey: MQLIZYQZJMPNFI-UHFFFAOYSA-N
CBID:58388 http://www.chembase.cn/molecule-58388.html