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SMILES: s1c(nnc1N)C(OC)C Canonical SMILES: CC(c1nnc(s1)N)OC InChI: InChI=1S/C5H9N3OS/c1-3(9-2)4-7-8-5(6)10-4/h3H,1-2H3,(H2,6,8) InChIKey: VZQPBOQSEQUOBJ-UHFFFAOYSA-N
CBID:59130 http://www.chembase.cn/molecule-59130.html