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SMILES: c1(c2cc3c(nc2)cccc3)nc(ccc1OC)C Canonical SMILES: COc1ccc(nc1c1cnc2c(c1)cccc2)C InChI: InChI=1S/C16H14N2O/c1-11-7-8-15(19-2)16(18-11)13-9-12-5-3-4-6-14(12)17-10-13/h3-10H,1-2H3 InChIKey: LTFAZZUSPWQNNI-UHFFFAOYSA-N
CBID:330894 http://www.chembase.cn/molecule-330894.html