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SMILES: C(=O)(C[C@H](c1ccc(cc1)C(F)(F)F)NC(=O)OCC1c2ccccc2c2c1cccc2)O Canonical SMILES: OC(=O)C[C@H](c1ccc(cc1)C(F)(F)F)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C25H20F3NO4/c26-25(27,28)16-11-9-15(10-12-16)22(13-23(30)31)29-24(32)33-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21-22H,13-14H2,(H,29,32)(H,30,31)/t22-/m1/s1 InChIKey: CUOIPSCYWJDJNE-JOCHJYFZSA-N
CBID:812573 http://www.chembase.cn/molecule-812573.html