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SMILES: C(=O)([C@@H](CCc1cc(ccc1)F)NC(=O)OCC1c2ccccc2c2ccccc12)O Canonical SMILES: O=C(N[C@@H](C(=O)O)CCc1cccc(c1)F)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C25H22FNO4/c26-17-7-5-6-16(14-17)12-13-23(24(28)29)27-25(30)31-15-22-20-10-3-1-8-18(20)19-9-2-4-11-21(19)22/h1-11,14,22-23H,12-13,15H2,(H,27,30)(H,28,29)/t23-/m1/s1 InChIKey: USLBDGLIEZPUPZ-HSZRJFAPSA-N
CBID:809450 http://www.chembase.cn/molecule-809450.html