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SMILES: c1(c(NCc2cnccc2)nccc1)C(=O)O Canonical SMILES: OC(=O)c1cccnc1NCc1cccnc1 InChI: InChI=1S/C12H11N3O2/c16-12(17)10-4-2-6-14-11(10)15-8-9-3-1-5-13-7-9/h1-7H,8H2,(H,14,15)(H,16,17) InChIKey: RDEYKVRQQFSXOE-UHFFFAOYSA-N
CBID:49923 http://www.chembase.cn/molecule-49923.html