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SMILES: n1(c(=O)c(n[nH]c1=S)CCC(=O)O)N Canonical SMILES: Nn1c(=O)c(CCC(=O)O)n[nH]c1=S InChI: InChI=1S/C6H8N4O3S/c7-10-5(13)3(1-2-4(11)12)8-9-6(10)14/h1-2,7H2,(H,9,14)(H,11,12) InChIKey: UDRLQUBSFWAFSO-UHFFFAOYSA-N
CBID:83421 http://www.chembase.cn/molecule-83421.html