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SMILES: CC(C)NC(=S)N Canonical SMILES: CC(NC(=S)N)C InChI: InChI=1S/C4H10N2S/c1-3(2)6-4(5)7/h3H,1-2H3,(H3,5,6,7) InChIKey: POXAIQSXNOEQGM-UHFFFAOYSA-N
CBID:294988 http://www.chembase.cn/molecule-294988.html