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SMILES: C(=S)(C1NCCC1)N Canonical SMILES: NC(=S)C1CCCN1 InChI: InChI=1S/C5H10N2S/c6-5(8)4-2-1-3-7-4/h4,7H,1-3H2,(H2,6,8) InChIKey: ROSABALJPUTMMP-UHFFFAOYSA-N
CBID:278748 http://www.chembase.cn/molecule-278748.html