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SMILES: [C@H](C(=O)O)(c1ccc(cc1)OC(F)(F)F)NC(=O)OCC1c2ccccc2c2ccccc12 Canonical SMILES: O=C(N[C@H](c1ccc(cc1)OC(F)(F)F)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C24H18F3NO5/c25-24(26,27)33-15-11-9-14(10-12-15)21(22(29)30)28-23(31)32-13-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-12,20-21H,13H2,(H,28,31)(H,29,30)/t21-/m1/s1 InChIKey: AQQVGLNFERSEKV-OAQYLSRUSA-N
CBID:809112 http://www.chembase.cn/molecule-809112.html