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SMILES: CC(O)c1ccc2c(n1)nccc2 Canonical SMILES: CC(c1ccc2c(n1)nccc2)O InChI: InChI=1S/C10H10N2O/c1-7(13)9-5-4-8-3-2-6-11-10(8)12-9/h2-7,13H,1H3 InChIKey: LJLDHJXLDFZRIB-UHFFFAOYSA-N
CBID:810883 http://www.chembase.cn/molecule-810883.html