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SMILES: c1(nc(cc(n1)C(=O)O)OC)c1ccccc1 Canonical SMILES: COc1nc(nc(c1)C(=O)O)c1ccccc1 InChI: InChI=1S/C12H10N2O3/c1-17-10-7-9(12(15)16)13-11(14-10)8-5-3-2-4-6-8/h2-7H,1H3,(H,15,16) InChIKey: UXPFEVPQMWWLCL-UHFFFAOYSA-N
CBID:51828 http://www.chembase.cn/molecule-51828.html