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SMILES: N1C(=S)NCN(C1)CC Canonical SMILES: CCN1CNC(=S)NC1 InChI: InChI=1S/C5H11N3S/c1-2-8-3-6-5(9)7-4-8/h2-4H2,1H3,(H2,6,7,9) InChIKey: BXHMBJHMQYKQQA-UHFFFAOYSA-N
CBID:81432 http://www.chembase.cn/molecule-81432.html