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SMILES: SC(=S)NN1CCCC1 Canonical SMILES: SC(=S)NN1CCCC1 InChI: InChI=1S/C5H10N2S2/c8-5(9)6-7-3-1-2-4-7/h1-4H2,(H2,6,8,9) InChIKey: BHMARGUMXFEJHW-UHFFFAOYSA-N
CBID:111223 http://www.chembase.cn/molecule-111223.html