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SMILES: c1(c(ccc(c1)C[C@@H](CC(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2)F)F Canonical SMILES: OC(=O)C[C@H](Cc1ccc(c(c1)F)F)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C25H21F2NO4/c26-22-10-9-15(12-23(22)27)11-16(13-24(29)30)28-25(31)32-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-10,12,16,21H,11,13-14H2,(H,28,31)(H,29,30)/t16-/m0/s1 InChIKey: JMBTVCKRMLBMJH-INIZCTEOSA-N
CBID:39434 http://www.chembase.cn/molecule-39434.html