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SMILES: s1c(nc(c1NC)C(=O)OCC)c1ccccc1 Canonical SMILES: CCOC(=O)c1nc(sc1NC)c1ccccc1 InChI: InChI=1S/C13H14N2O2S/c1-3-17-13(16)10-12(14-2)18-11(15-10)9-7-5-4-6-8-9/h4-8,14H,3H2,1-2H3 InChIKey: YRAQSOZZOPKSDE-UHFFFAOYSA-N
CBID:804435 http://www.chembase.cn/molecule-804435.html