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SMILES: n12c(c(cc3c2cccc3)C=O)nnn1 Canonical SMILES: O=Cc1cc2ccccc2n2c1nnn2 InChI: InChI=1S/C10H6N4O/c15-6-8-5-7-3-1-2-4-9(7)14-10(8)11-12-13-14/h1-6H InChIKey: WAAKFCBUSIIVCY-UHFFFAOYSA-N
CBID:233838 http://www.chembase.cn/molecule-233838.html