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SMILES: N(C(=S)N)C(C)(C)C Canonical SMILES: NC(=S)NC(C)(C)C InChI: InChI=1S/C5H12N2S/c1-5(2,3)7-4(6)8/h1-3H3,(H3,6,7,8) InChIKey: RYOCWONLFFPYMN-UHFFFAOYSA-N
CBID:52061 http://www.chembase.cn/molecule-52061.html