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SMILES: n12c(c(cn2)C(=O)O)nccc1c1sccc1 Canonical SMILES: OC(=O)c1cnn2c1nccc2c1cccs1 InChI: InChI=1S/C11H7N3O2S/c15-11(16)7-6-13-14-8(3-4-12-10(7)14)9-2-1-5-17-9/h1-6H,(H,15,16) InChIKey: OURWKHLDAVYMGO-UHFFFAOYSA-N
CBID:31298 http://www.chembase.cn/molecule-31298.html