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SMILES: o1c(nc(c1OCC)C(=S)N)c1ccccc1 Canonical SMILES: CCOc1oc(nc1C(=S)N)c1ccccc1 InChI: InChI=1S/C12H12N2O2S/c1-2-15-12-9(10(13)17)14-11(16-12)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,13,17) InChIKey: DHJOPXLDKYOMKT-UHFFFAOYSA-N
CBID:804432 http://www.chembase.cn/molecule-804432.html