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SMILES: s1c(nnc1N)SCC#C Canonical SMILES: Nc1nnc(s1)SCC#C InChI: InChI=1S/C5H5N3S2/c1-2-3-9-5-8-7-4(6)10-5/h1H,3H2,(H2,6,7) InChIKey: SJSZAQLZKIYESE-UHFFFAOYSA-N
CBID:44183 http://www.chembase.cn/molecule-44183.html