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SMILES: n1nc([nH]c1c1cc(ccc1)OC)C=O Canonical SMILES: COc1cccc(c1)c1nnc([nH]1)C=O InChI: InChI=1S/C10H9N3O2/c1-15-8-4-2-3-7(5-8)10-11-9(6-14)12-13-10/h2-6H,1H3,(H,11,12,13) InChIKey: QQEQODSOWJFUGQ-UHFFFAOYSA-N
CBID:803221 http://www.chembase.cn/molecule-803221.html