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SMILES: C1(CN(C(=O)c2c(cc(cc2)OC)OC)CCC1)(C(=O)OCC)Cc1c(cc(cc1)F)F Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)c1ccc(cc1OC)OC)Cc1ccc(cc1F)F InChI: InChI=1S/C24H27F2NO5/c1-4-32-23(29)24(14-16-6-7-17(25)12-20(16)26)10-5-11-27(15-24)22(28)19-9-8-18(30-2)13-21(19)31-3/h6-9,12-13H,4-5,10-11,14-15H2,1-3H3 InChIKey: ODDAAHDHDRKXAP-UHFFFAOYSA-N
CBID:500496 http://www.chembase.cn/molecule-500496.html