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SMILES: N=C(NCC=C)SC.I Canonical SMILES: CSC(=N)NCC=C.I InChI: InChI=1S/C5H10N2S.HI/c1-3-4-7-5(6)8-2;/h3H,1,4H2,2H3,(H2,6,7);1H InChIKey: GSXDZEGUVAJORG-UHFFFAOYSA-N
CBID:79576 http://www.chembase.cn/molecule-79576.html