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SMILES: N([C@H](Cc1cc(c(cc1)F)F)C(=O)O)C(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: O=C(N[C@@H](C(=O)O)Cc1ccc(c(c1)F)F)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C24H19F2NO4/c25-20-10-9-14(11-21(20)26)12-22(23(28)29)27-24(30)31-13-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-11,19,22H,12-13H2,(H,27,30)(H,28,29)/t22-/m1/s1 InChIKey: IHSYIDJNVXPQRM-JOCHJYFZSA-N
CBID:816182 http://www.chembase.cn/molecule-816182.html