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SMILES: n1nc(c(c(c1c1ccccc1)c1ccccc1)C(=O)OCC)Cl Canonical SMILES: CCOC(=O)c1c(Cl)nnc(c1c1ccccc1)c1ccccc1 InChI: InChI=1S/C19H15ClN2O2/c1-2-24-19(23)16-15(13-9-5-3-6-10-13)17(21-22-18(16)20)14-11-7-4-8-12-14/h3-12H,2H2,1H3 InChIKey: LFVRLXRBMMFAGL-UHFFFAOYSA-N
CBID:79797 http://www.chembase.cn/molecule-79797.html