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SMILES: c1([nH]c2c(c1O)cccc2)c1ccncc1 Canonical SMILES: Oc1c([nH]c2c1cccc2)c1ccncc1 InChI: InChI=1S/C13H10N2O/c16-13-10-3-1-2-4-11(10)15-12(13)9-5-7-14-8-6-9/h1-8,15-16H InChIKey: NTAKRIIQRZZJMK-UHFFFAOYSA-N
CBID:282185 http://www.chembase.cn/molecule-282185.html