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SMILES: C(=S)(N1CCCC1)N Canonical SMILES: NC(=S)N1CCCC1 InChI: InChI=1S/C5H10N2S/c6-5(8)7-3-1-2-4-7/h1-4H2,(H2,6,8) InChIKey: DJQOGYTZMZEXJN-UHFFFAOYSA-N
CBID:57928 http://www.chembase.cn/molecule-57928.html