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SMILES: s1c(nnc1N)SCC=C Canonical SMILES: Nc1nnc(s1)SCC=C InChI: InChI=1S/C5H7N3S2/c1-2-3-9-5-8-7-4(6)10-5/h2H,1,3H2,(H2,6,7) InChIKey: KKGCJNIVVSSVRG-UHFFFAOYSA-N
CBID:229654 http://www.chembase.cn/molecule-229654.html