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SMILES: [nH]1c(=O)c(nnc1S)c1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)c1nnc([nH]c1=O)S InChI: InChI=1S/C9H7N3O2S/c13-6-3-1-5(2-4-6)7-8(14)10-9(15)12-11-7/h1-4,13H,(H2,10,12,14,15) InChIKey: SEAGTQXQXJNDNK-UHFFFAOYSA-N
CBID:114701 http://www.chembase.cn/molecule-114701.html