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SMILES: C(c1cc(CCN2CC(CN(C(=O)COc3ccccc3)C)CCC2)ccc1)(F)(F)F Canonical SMILES: O=C(N(CC1CCCN(C1)CCc1cccc(c1)C(F)(F)F)C)COc1ccccc1 InChI: InChI=1S/C24H29F3N2O2/c1-28(23(30)18-31-22-10-3-2-4-11-22)16-20-8-6-13-29(17-20)14-12-19-7-5-9-21(15-19)24(25,26)27/h2-5,7,9-11,15,20H,6,8,12-14,16-18H2,1H3 InChIKey: WYECCYRQQDGJDD-UHFFFAOYSA-N
CBID:398731 http://www.chembase.cn/molecule-398731.html