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SMILES: C(=S)(NC1CC1)NC Canonical SMILES: CNC(=S)NC1CC1 InChI: InChI=1S/C5H10N2S/c1-6-5(8)7-4-2-3-4/h4H,2-3H2,1H3,(H2,6,7,8) InChIKey: GEDKEHNTDWYCGQ-UHFFFAOYSA-N
CBID:269602 http://www.chembase.cn/molecule-269602.html