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SMILES: C(=S)(N1CCSCC1)N Canonical SMILES: NC(=S)N1CCSCC1 InChI: InChI=1S/C5H10N2S2/c6-5(8)7-1-3-9-4-2-7/h1-4H2,(H2,6,8) InChIKey: NQJOIDMZFJQNNK-UHFFFAOYSA-N
CBID:266268 http://www.chembase.cn/molecule-266268.html