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SMILES: n1c(n[nH]c1N)SC(C)C Canonical SMILES: CC(Sc1n[nH]c(n1)N)C InChI: InChI=1S/C5H10N4S/c1-3(2)10-5-7-4(6)8-9-5/h3H,1-2H3,(H3,6,7,8,9) InChIKey: BRYMYSNVAZLFNM-UHFFFAOYSA-N
CBID:279181 http://www.chembase.cn/molecule-279181.html