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SMILES: c1(nc(sc1C)N)C(=O)OC Canonical SMILES: Cc1sc(nc1C(=O)OC)N InChI: InChI=1S/C6H8N2O2S/c1-3-4(5(9)10-2)8-6(7)11-3/h1-2H3,(H2,7,8) InChIKey: ZPFCEYUYBJVUED-UHFFFAOYSA-N
CBID:64482 http://www.chembase.cn/molecule-64482.html