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SMILES: [C@]12(c3c(C(CN1C(=O)CN(C2=O)CCc1ccc(F)cc1)c1c(c(OC)ccc1)OCC)c1c([nH]3)cccc1)C Canonical SMILES: CCOc1c(OC)cccc1C1CN2C(=O)CN(C(=O)[C@@]2(c2c1c1ccccc1[nH]2)C)CCc1ccc(cc1)F InChI: InChI=1S/C32H32FN3O4/c1-4-40-29-22(9-7-11-26(29)39-3)24-18-36-27(37)19-35(17-16-20-12-14-21(33)15-13-20)31(38)32(36,2)30-28(24)23-8-5-6-10-25(23)34-30/h5-15,24,34H,4,16-19H2,1-3H3/t24?,32-/m0/s1 InChIKey: HQIOLZKCHPUREY-TWAVRPEISA-N
CBID:210159 http://www.chembase.cn/molecule-210159.html