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SMILES: C(=S)(NC(C)C)N(C)C Canonical SMILES: CC(NC(=S)N(C)C)C InChI: InChI=1S/C6H14N2S/c1-5(2)7-6(9)8(3)4/h5H,1-4H3,(H,7,9) InChIKey: XGXHCVJTILIBIQ-UHFFFAOYSA-N
CBID:270943 http://www.chembase.cn/molecule-270943.html