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SMILES: C(=S)(NC1CC1)N Canonical SMILES: NC(=S)NC1CC1 InChI: InChI=1S/C4H8N2S/c5-4(7)6-3-1-2-3/h3H,1-2H2,(H3,5,6,7) InChIKey: HRRQVVNZENCVRA-UHFFFAOYSA-N
CBID:247609 http://www.chembase.cn/molecule-247609.html