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SMILES: C(c1c(CC2(C(=O)OCC)CCN(Cc3c(cc(cc3)O)OC)CC2)cccc1)(F)(F)F Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1ccc(cc1OC)O)Cc1ccccc1C(F)(F)F InChI: InChI=1S/C24H28F3NO4/c1-3-32-22(30)23(15-17-6-4-5-7-20(17)24(25,26)27)10-12-28(13-11-23)16-18-8-9-19(29)14-21(18)31-2/h4-9,14,29H,3,10-13,15-16H2,1-2H3 InChIKey: BFAWKUUSBGQTGH-UHFFFAOYSA-N
CBID:598231 http://www.chembase.cn/molecule-598231.html