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SMILES: Cc1cc(ccc1O)/N=N/c1ccc(cc1)/N=N/c1ccccc1 Canonical SMILES: Oc1ccc(cc1C)/N=N/c1ccc(cc1)/N=N/c1ccccc1 InChI: InChI=1S/C19H16N4O/c1-14-13-18(11-12-19(14)24)23-22-17-9-7-16(8-10-17)21-20-15-5-3-2-4-6-15/h2-13,24H,1H3 InChIKey: VGKYEIFFSOPYEW-UHFFFAOYSA-N
CBID:145689 http://www.chembase.cn/molecule-145689.html