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SMILES: o1c(nc(c1OCC)C(=S)NC)c1ccccc1 Canonical SMILES: CCOc1oc(nc1C(=S)NC)c1ccccc1 InChI: InChI=1S/C13H14N2O2S/c1-3-16-13-10(12(18)14-2)15-11(17-13)9-7-5-4-6-8-9/h4-8H,3H2,1-2H3,(H,14,18) InChIKey: FXZNIHMLKWZBFS-UHFFFAOYSA-N
CBID:804434 http://www.chembase.cn/molecule-804434.html