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SMILES: C(=S)(C1(N)CCCC1)N Canonical SMILES: NC(=S)C1(N)CCCC1 InChI: InChI=1S/C6H12N2S/c7-5(9)6(8)3-1-2-4-6/h1-4,8H2,(H2,7,9) InChIKey: JQMJLBHRSIEGIH-UHFFFAOYSA-N
CBID:278766 http://www.chembase.cn/molecule-278766.html