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SMILES: n1c[nH]c(=S)c(c1N)N Canonical SMILES: Nc1c(N)nc[nH]c1=S InChI: InChI=1S/C4H6N4S/c5-2-3(6)7-1-8-4(2)9/h1H,5H2,(H3,6,7,8,9) InChIKey: LFJKVEOWXYKQGT-UHFFFAOYSA-N
CBID:85058 http://www.chembase.cn/molecule-85058.html