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SMILES: [nH]1c2c(nc1SCCC(=O)O)c(ncn2)N Canonical SMILES: OC(=O)CCSc1nc2c([nH]1)ncnc2N InChI: InChI=1S/C8H9N5O2S/c9-6-5-7(11-3-10-6)13-8(12-5)16-2-1-4(14)15/h3H,1-2H2,(H,14,15)(H3,9,10,11,12,13) InChIKey: NCFCRBQEUIJUNG-UHFFFAOYSA-N
CBID:12450 http://www.chembase.cn/molecule-12450.html