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SMILES: c1(cccc(c1)C[C@H](CC(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2)F Canonical SMILES: O=C(N[C@H](Cc1cccc(c1)F)CC(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C25H22FNO4/c26-17-7-5-6-16(12-17)13-18(14-24(28)29)27-25(30)31-15-23-21-10-3-1-8-19(21)20-9-2-4-11-22(20)23/h1-12,18,23H,13-15H2,(H,27,30)(H,28,29)/t18-/m1/s1 InChIKey: ZZCLRFMQVCVNGD-GOSISDBHSA-N
CBID:39402 http://www.chembase.cn/molecule-39402.html