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SMILES: CC(C)SC(=N)N Canonical SMILES: CC(SC(=N)N)C InChI: InChI=1S/C4H10N2S/c1-3(2)7-4(5)6/h3H,1-2H3,(H3,5,6) InChIKey: XSSNABKEYXKKMK-UHFFFAOYSA-N
CBID:3648 http://www.chembase.cn/molecule-3648.html