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SMILES: n1c(N)sc(n1)C(=O)OCC Canonical SMILES: CCOC(=O)c1nnc(s1)N InChI: InChI=1S/C5H7N3O2S/c1-2-10-4(9)3-7-8-5(6)11-3/h2H2,1H3,(H2,6,8) InChIKey: YVKRWIVXIPGKTL-UHFFFAOYSA-N
CBID:76946 http://www.chembase.cn/molecule-76946.html