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SMILES: s1cc(nc1N)/C(=N/O)/C(=O)OCC Canonical SMILES: CCOC(=O)/C(=N\O)/c1csc(n1)N InChI: InChI=1S/C7H9N3O3S/c1-2-13-6(11)5(10-12)4-3-14-7(8)9-4/h3,12H,2H2,1H3,(H2,8,9)/b10-5- InChIKey: BTEPYCPXBCCSDL-YHYXMXQVSA-N
CBID:160506 http://www.chembase.cn/molecule-160506.html