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SMILES: n12c([C@@H]3CN(C(=O)N[C@H](C(=O)Nc4ccc(F)cc4)Cc4ccccc4)C[C@H](C2)C3)cccc1=O Canonical SMILES: Fc1ccc(cc1)NC(=O)[C@@H](NC(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)Cc1ccccc1 InChI: InChI=1S/C27H27FN4O3/c28-21-9-11-22(12-10-21)29-26(34)23(14-18-5-2-1-3-6-18)30-27(35)31-15-19-13-20(17-31)24-7-4-8-25(33)32(24)16-19/h1-12,19-20,23H,13-17H2,(H,29,34)(H,30,35)/t19-,20+,23+/m1/s1 InChIKey: HGDVFAXCFUISMF-QTEQDKRBSA-N
CBID:197113 http://www.chembase.cn/molecule-197113.html