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SMILES: n1c(nn(c1c1sccc1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1nn(c(n1)c1cccs1)c1ccccc1 InChI: InChI=1S/C13H9N3O2S/c17-13(18)11-14-12(10-7-4-8-19-10)16(15-11)9-5-2-1-3-6-9/h1-8H,(H,17,18) InChIKey: AAGASLMAJLNZGQ-UHFFFAOYSA-N
CBID:253198 http://www.chembase.cn/molecule-253198.html