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SMILES: c12c(nc(cc1c1c([nH]2)cccc1)C(=O)OC)c1c2c(ccc1)cccc2 Canonical SMILES: COC(=O)c1nc(c2cccc3c2cccc3)c2c(c1)c1ccccc1[nH]2 InChI: InChI=1S/C23H16N2O2/c1-27-23(26)20-13-18-16-10-4-5-12-19(16)24-22(18)21(25-20)17-11-6-8-14-7-2-3-9-15(14)17/h2-13,24H,1H3 InChIKey: BFZYOMFGUNUKJA-UHFFFAOYSA-N
CBID:187648 http://www.chembase.cn/molecule-187648.html