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SMILES: c1(n(c2c(c1NC(=O)C)cc(NCc1cc(c(cc1C)OC)C)cn2)CC1OCCC1)C(=O)OC Canonical SMILES: COC(=O)c1n(CC2CCCO2)c2c(c1NC(=O)C)cc(cn2)NCc1cc(C)c(cc1C)OC InChI: InChI=1S/C26H32N4O5/c1-15-10-22(33-4)16(2)9-18(15)12-27-19-11-21-23(29-17(3)31)24(26(32)34-5)30(25(21)28-13-19)14-20-7-6-8-35-20/h9-11,13,20,27H,6-8,12,14H2,1-5H3,(H,29,31) InChIKey: FRKYACWMVMOMFP-UHFFFAOYSA-N
CBID:501715 http://www.chembase.cn/molecule-501715.html