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SMILES: c1c(c(c(c2c1CC[C@@H](c1c2ccc(=O)c(c1)OC)NC(=O)C(F)(F)F)OC)OC)OC Canonical SMILES: COc1cc2[C@H](CCc3c(c2ccc1=O)c(OC)c(c(c3)OC)OC)NC(=O)C(F)(F)F InChI: InChI=1S/C22H22F3NO6/c1-29-16-10-13-12(6-8-15(16)27)18-11(5-7-14(13)26-21(28)22(23,24)25)9-17(30-2)19(31-3)20(18)32-4/h6,8-10,14H,5,7H2,1-4H3,(H,26,28)/t14-/m0/s1 InChIKey: MMPDMRMUKXXBSV-AWEZNQCLSA-N
CBID:179062 http://www.chembase.cn/molecule-179062.html