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SMILES: CC1(C)NC(=S)C(C)(C)N1 Canonical SMILES: S=C1NC(NC1(C)C)(C)C InChI: InChI=1S/C7H14N2S/c1-6(2)5(10)8-7(3,4)9-6/h9H,1-4H3,(H,8,10) InChIKey: BOXUTHGPSCJJCG-UHFFFAOYSA-N
CBID:109704 http://www.chembase.cn/molecule-109704.html