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SMILES: n12c(=O)c3c(nc1CCC2)ccc(c3)OCC(=O)Nc1ccc(C(=O)C)cc1 Canonical SMILES: O=C(Nc1ccc(cc1)C(=O)C)COc1ccc2c(c1)c(=O)n1c(n2)CCC1 InChI: InChI=1S/C21H19N3O4/c1-13(25)14-4-6-15(7-5-14)22-20(26)12-28-16-8-9-18-17(11-16)21(27)24-10-2-3-19(24)23-18/h4-9,11H,2-3,10,12H2,1H3,(H,22,26) InChIKey: VZCQNHCMSQCDPW-UHFFFAOYSA-N
CBID:220502 http://www.chembase.cn/molecule-220502.html