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SMILES: C1(=NCCCN1)SC.I Canonical SMILES: CSC1=NCCCN1.I InChI: InChI=1S/C5H10N2S.HI/c1-8-5-6-3-2-4-7-5;/h2-4H2,1H3,(H,6,7);1H InChIKey: RUXGXTKDBJMOAM-UHFFFAOYSA-N
CBID:42516 http://www.chembase.cn/molecule-42516.html