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SMILES: C(=O)(C[C@H](NC(=O)OCC1c2ccccc2c2ccccc12)c1c(ccc(c1)F)F)O Canonical SMILES: O=C(N[C@H](c1cc(F)ccc1F)CC(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C24H19F2NO4/c25-14-9-10-21(26)19(11-14)22(12-23(28)29)27-24(30)31-13-20-17-7-3-1-5-15(17)16-6-2-4-8-18(16)20/h1-11,20,22H,12-13H2,(H,27,30)(H,28,29)/t22-/m0/s1 InChIKey: LTEWRKVXEYZVOD-QFIPXVFZSA-N
CBID:810221 http://www.chembase.cn/molecule-810221.html