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SMILES: C1CNCCC1C(=S)N Canonical SMILES: NC(=S)C1CCNCC1 InChI: InChI=1S/C6H12N2S/c7-6(9)5-1-3-8-4-2-5/h5,8H,1-4H2,(H2,7,9) InChIKey: LXOBYAWHAIZPPU-UHFFFAOYSA-N
CBID:300162 http://www.chembase.cn/molecule-300162.html