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SMILES: n12nc(cc1nccc2c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1nn2c(c1)nccc2c1ccccc1 InChI: InChI=1S/C13H9N3O2/c17-13(18)10-8-12-14-7-6-11(16(12)15-10)9-4-2-1-3-5-9/h1-8H,(H,17,18) InChIKey: PCRKTPKIWRHNRX-UHFFFAOYSA-N
CBID:37988 http://www.chembase.cn/molecule-37988.html