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SMILES: NNC(=S)NCCCC Canonical SMILES: CCCCNC(=S)NN InChI: InChI=1S/C5H13N3S/c1-2-3-4-7-5(9)8-6/h2-4,6H2,1H3,(H2,7,8,9) InChIKey: KNGDMOLRXYKGAD-UHFFFAOYSA-N
CBID:52059 http://www.chembase.cn/molecule-52059.html