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SMILES: N1(C(=O)C(CC1=O)(CC(=O)N(CC(=O)OCC)C)c1cc(C(F)(F)F)ccc1)C1CC1 Canonical SMILES: CCOC(=O)CN(C(=O)CC1(CC(=O)N(C1=O)C1CC1)c1cccc(c1)C(F)(F)F)C InChI: InChI=1S/C21H23F3N2O5/c1-3-31-18(29)12-25(2)16(27)10-20(11-17(28)26(19(20)30)15-7-8-15)13-5-4-6-14(9-13)21(22,23)24/h4-6,9,15H,3,7-8,10-12H2,1-2H3 InChIKey: POKXXLOTYUXEOC-UHFFFAOYSA-N
CBID:370410 http://www.chembase.cn/molecule-370410.html