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SMILES: n12c(c(cc3c2cc(c(c3)C)C)C=O)nnn1 Canonical SMILES: O=Cc1cc2cc(C)c(cc2n2c1nnn2)C InChI: InChI=1S/C12H10N4O/c1-7-3-9-5-10(6-17)12-13-14-15-16(12)11(9)4-8(7)2/h3-6H,1-2H3 InChIKey: XRNDNFGZLUXZFL-UHFFFAOYSA-N
CBID:18929 http://www.chembase.cn/molecule-18929.html