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SMILES: c1cccc(c1F)C[C@H](CC(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: OC(=O)C[C@@H](Cc1ccccc1F)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C25H22FNO4/c26-23-12-6-1-7-16(23)13-17(14-24(28)29)27-25(30)31-15-22-20-10-4-2-8-18(20)19-9-3-5-11-21(19)22/h1-12,17,22H,13-15H2,(H,27,30)(H,28,29)/t17-/m1/s1 InChIKey: QGZZXPYYCHIOHR-QGZVFWFLSA-N
CBID:39391 http://www.chembase.cn/molecule-39391.html