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SMILES: c1(c(=O)n2c(nc1)cccc2)C(=O)O Canonical SMILES: OC(=O)c1cnc2n(c1=O)cccc2 InChI: InChI=1S/C9H6N2O3/c12-8-6(9(13)14)5-10-7-3-1-2-4-11(7)8/h1-5H,(H,13,14) InChIKey: YGHFAYBPBVHKHY-UHFFFAOYSA-N
CBID:114765 http://www.chembase.cn/molecule-114765.html