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SMILES: C(=S)(NC1CCC1)NN Canonical SMILES: NNC(=S)NC1CCC1 InChI: InChI=1S/C5H11N3S/c6-8-5(9)7-4-2-1-3-4/h4H,1-3,6H2,(H2,7,8,9) InChIKey: ZJFHTCPHHWLYDQ-UHFFFAOYSA-N
CBID:273582 http://www.chembase.cn/molecule-273582.html