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SMILES: n1c2c(nc3cccc(c13)C(=O)O)cccc2 Canonical SMILES: OC(=O)c1cccc2c1nc1ccccc1n2 InChI: InChI=1S/C13H8N2O2/c16-13(17)8-4-3-7-11-12(8)15-10-6-2-1-5-9(10)14-11/h1-7H,(H,16,17) InChIKey: JGCSKOVQDXEQHI-UHFFFAOYSA-N
CBID:73393 http://www.chembase.cn/molecule-73393.html