提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)([C@H](Cc1cc(ccc1)F)CNC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: O=C(OCC1c2ccccc2c2c1cccc2)NC[C@H](C(=O)O)Cc1cccc(c1)F InChI: InChI=1S/C25H22FNO4/c26-18-7-5-6-16(13-18)12-17(24(28)29)14-27-25(30)31-15-23-21-10-3-1-8-19(21)20-9-2-4-11-22(20)23/h1-11,13,17,23H,12,14-15H2,(H,27,30)(H,28,29)/t17-/m1/s1 InChIKey: QZIRURDGMVMQFK-QGZVFWFLSA-N
CBID:809821 http://www.chembase.cn/molecule-809821.html