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SMILES: s1c(ccc1)c1c(c2c(nn1)cccc2)C(=O)O Canonical SMILES: OC(=O)c1c(nnc2c1cccc2)c1cccs1 InChI: InChI=1S/C13H8N2O2S/c16-13(17)11-8-4-1-2-5-9(8)14-15-12(11)10-6-3-7-18-10/h1-7H,(H,16,17) InChIKey: QLSLVBSTFKGJQR-UHFFFAOYSA-N
CBID:89930 http://www.chembase.cn/molecule-89930.html