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SMILES: CC(C)(C(=O)OCC=C)OC(=O)c1cc(ccc1Cl)n1c(=O)cc(n(c1=O)C)C(F)(F)F Canonical SMILES: C=CCOC(=O)C(OC(=O)c1cc(ccc1Cl)n1c(=O)cc(n(c1=O)C)C(F)(F)F)(C)C InChI: InChI=1S/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3 InChIKey: JEDYYFXHPAIBGR-UHFFFAOYSA-N
CBID:156877 http://www.chembase.cn/molecule-156877.html