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SMILES: n1nc(nc(c1C(=O)OCC)N)SC Canonical SMILES: CCOC(=O)c1nnc(nc1N)SC InChI: InChI=1S/C7H10N4O2S/c1-3-13-6(12)4-5(8)9-7(14-2)11-10-4/h3H2,1-2H3,(H2,8,9,11) InChIKey: XJCBTOVGYMXJDR-UHFFFAOYSA-N
CBID:804453 http://www.chembase.cn/molecule-804453.html