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SMILES: n1c2c(ccc1/C=C/c1ccc(cc1)O)cccc2 Canonical SMILES: Oc1ccc(cc1)/C=C/c1ccc2c(n1)cccc2 InChI: InChI=1S/C17H13NO/c19-16-11-6-13(7-12-16)5-9-15-10-8-14-3-1-2-4-17(14)18-15/h1-12,19H/b9-5+ InChIKey: ZIZCWUNKNLIXMX-WEVVVXLNSA-N
CBID:256258 http://www.chembase.cn/molecule-256258.html