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SMILES: c1c(c(c(c2c1CC[C@@H](c1c2ccc(c(=O)c1)OC)N(C(=O)C(F)(F)F)C)OC)OC)OC Canonical SMILES: COc1ccc2c(cc1=O)[C@H](CCc1c2c(OC)c(c(c1)OC)OC)N(C(=O)C(F)(F)F)C InChI: InChI=1S/C23H24F3NO6/c1-27(22(29)23(24,25)26)15-8-6-12-10-18(31-3)20(32-4)21(33-5)19(12)13-7-9-17(30-2)16(28)11-14(13)15/h7,9-11,15H,6,8H2,1-5H3/t15-/m0/s1 InChIKey: HRGYENSCJVMEMY-HNNXBMFYSA-N
CBID:179065 http://www.chembase.cn/molecule-179065.html