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SMILES: c1(nc(sc1)N)C(=O)OC Canonical SMILES: COC(=O)c1csc(n1)N InChI: InChI=1S/C5H6N2O2S/c1-9-4(8)3-2-10-5(6)7-3/h2H,1H3,(H2,6,7) InChIKey: WYVZZWKIKAKUKV-UHFFFAOYSA-N
CBID:64123 http://www.chembase.cn/molecule-64123.html