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SMILES: N1CCCNC1=S Canonical SMILES: S=C1NCCCN1 InChI: InChI=1S/C4H8N2S/c7-4-5-2-1-3-6-4/h1-3H2,(H2,5,6,7) InChIKey: NVHNGVXBCWYLFA-UHFFFAOYSA-N
CBID:9807 http://www.chembase.cn/molecule-9807.html