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SMILES: c1(nc(nc(n1)OC)OC)c1sc(cc1)C(=O)O Canonical SMILES: COc1nc(OC)nc(n1)c1ccc(s1)C(=O)O InChI: InChI=1S/C10H9N3O4S/c1-16-9-11-7(12-10(13-9)17-2)5-3-4-6(18-5)8(14)15/h3-4H,1-2H3,(H,14,15) InChIKey: WWPPRNBHUGWLCP-UHFFFAOYSA-N
CBID:733979 http://www.chembase.cn/molecule-733979.html