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SMILES: n12c(nc(cc1=O)c1ccccc1)cccc2 Canonical SMILES: O=c1cc(nc2n1cccc2)c1ccccc1 InChI: InChI=1S/C14H10N2O/c17-14-10-12(11-6-2-1-3-7-11)15-13-8-4-5-9-16(13)14/h1-10H InChIKey: VAKQBHALQXEEAG-UHFFFAOYSA-N
CBID:60938 http://www.chembase.cn/molecule-60938.html