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SMILES: C(=S)(N1CCNCC1)N Canonical SMILES: NC(=S)N1CCNCC1 InChI: InChI=1S/C5H11N3S/c6-5(9)8-3-1-7-2-4-8/h7H,1-4H2,(H2,6,9) InChIKey: PVIJLUXKGBJNNI-UHFFFAOYSA-N
CBID:258461 http://www.chembase.cn/molecule-258461.html