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SMILES: s1c(=N)n(cc1C)N Canonical SMILES: Cc1cn(c(=N)s1)N InChI: InChI=1S/C4H7N3S/c1-3-2-7(6)4(5)8-3/h2,5H,6H2,1H3 InChIKey: LLDCXMSCCWIZQB-UHFFFAOYSA-N
CBID:806569 http://www.chembase.cn/molecule-806569.html