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SMILES: C(=S)(N)CCCC Canonical SMILES: CCCCC(=S)N InChI: InChI=1S/C5H11NS/c1-2-3-4-5(6)7/h2-4H2,1H3,(H2,6,7) InChIKey: FFXIGVUMVPUWDK-UHFFFAOYSA-N
CBID:258144 http://www.chembase.cn/molecule-258144.html