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SMILES: N1([C@H](C(=O)NCCc2cc3c(OCO3)cc2)C[C@@H](C1)NCc1c(C(F)(F)F)cccc1)Cc1ccccc1 Canonical SMILES: O=C([C@@H]1C[C@@H](CN1Cc1ccccc1)NCc1ccccc1C(F)(F)F)NCCc1ccc2c(c1)OCO2 InChI: InChI=1S/C29H30F3N3O3/c30-29(31,32)24-9-5-4-8-22(24)16-34-23-15-25(35(18-23)17-21-6-2-1-3-7-21)28(36)33-13-12-20-10-11-26-27(14-20)38-19-37-26/h1-11,14,23,25,34H,12-13,15-19H2,(H,33,36)/t23-,25-/m0/s1 InChIKey: WIQOWBNZMFKVBA-ZCYQVOJMSA-N
CBID:490061 http://www.chembase.cn/molecule-490061.html