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SMILES: c1(nc(CC(=O)O)cs1)Nc1ccncc1 Canonical SMILES: OC(=O)Cc1csc(n1)Nc1ccncc1 InChI: InChI=1S/C10H9N3O2S/c14-9(15)5-8-6-16-10(13-8)12-7-1-3-11-4-2-7/h1-4,6H,5H2,(H,14,15)(H,11,12,13) InChIKey: ARCAIWITXSVINV-UHFFFAOYSA-N
CBID:115831 http://www.chembase.cn/molecule-115831.html