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SMILES: o1c(nc(c1OCC)C(=S)NC)C Canonical SMILES: CCOc1oc(nc1C(=S)NC)C InChI: InChI=1S/C8H12N2O2S/c1-4-11-8-6(7(13)9-3)10-5(2)12-8/h4H2,1-3H3,(H,9,13) InChIKey: IAZNZIQNOCQLIY-UHFFFAOYSA-N
CBID:804429 http://www.chembase.cn/molecule-804429.html