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SMILES: c12c(ncnc1cccc2)OCC(=O)O Canonical SMILES: OC(=O)COc1ncnc2c1cccc2 InChI: InChI=1S/C10H8N2O3/c13-9(14)5-15-10-7-3-1-2-4-8(7)11-6-12-10/h1-4,6H,5H2,(H,13,14) InChIKey: ILCNFBGYXLMVEH-UHFFFAOYSA-N
CBID:16642 http://www.chembase.cn/molecule-16642.html