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SMILES: c1ccc2c(c1)c1ccccc1C2COC(=O)N[C@@H](CC(=O)N)C(=O)Oc1c(c(c(c(c1F)F)F)F)F Canonical SMILES: NC(=O)C[C@@H](C(=O)Oc1c(F)c(F)c(c(c1F)F)F)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C25H17F5N2O5/c26-18-19(27)21(29)23(22(30)20(18)28)37-24(34)16(9-17(31)33)32-25(35)36-10-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,15-16H,9-10H2,(H2,31,33)(H,32,35)/t16-/m0/s1 InChIKey: FESVUEALWMQZEP-INIZCTEOSA-N
CBID:156230 http://www.chembase.cn/molecule-156230.html