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SMILES: O(CC1c2c(cccc2)c2c1cccc2)C(=O)N[C@@H](Cc1cc(cc(c1)F)F)C(=O)O Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1cc(F)cc(c1)F)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C24H19F2NO4/c25-15-9-14(10-16(26)12-15)11-22(23(28)29)27-24(30)31-13-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-10,12,21-22H,11,13H2,(H,27,30)(H,28,29)/t22-/m0/s1 InChIKey: UYEQBZISDRNPFC-QFIPXVFZSA-N
CBID:93115 http://www.chembase.cn/molecule-93115.html