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SMILES: c1(ccc2c(c1)cnn2c1ccc(cc1)F)O[C@@H]([C@@H](NC(=O)C(F)(F)F)C)c1cccc(c1)OC Canonical SMILES: COc1cccc(c1)[C@H]([C@@H](NC(=O)C(F)(F)F)C)Oc1ccc2c(c1)cnn2c1ccc(cc1)F InChI: InChI=1S/C25H21F4N3O3/c1-15(31-24(33)25(27,28)29)23(16-4-3-5-20(12-16)34-2)35-21-10-11-22-17(13-21)14-30-32(22)19-8-6-18(26)7-9-19/h3-15,23H,1-2H3,(H,31,33)/t15-,23-/m0/s1 InChIKey: FCNQMDSJHADDFT-WNSKOXEYSA-N
CBID:312889 http://www.chembase.cn/molecule-312889.html