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SMILES: c12c(c3c([nH]1)cccc3)cc(nc2c1ccccc1)C(=O)N[C@H](C(=O)OC)C Canonical SMILES: COC(=O)[C@@H](NC(=O)c1nc(c2ccccc2)c2c(c1)c1ccccc1[nH]2)C InChI: InChI=1S/C22H19N3O3/c1-13(22(27)28-2)23-21(26)18-12-16-15-10-6-7-11-17(15)24-20(16)19(25-18)14-8-4-3-5-9-14/h3-13,24H,1-2H3,(H,23,26)/t13-/m0/s1 InChIKey: QESKDYLWFPTWRI-ZDUSSCGKSA-N
CBID:215981 http://www.chembase.cn/molecule-215981.html