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SMILES: N1(C(=O)CCC(C(=O)NCCc2c(C(F)(F)F)cccc2)C1)CCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CCN1CC(CCC1=O)C(=O)NCCc1ccccc1C(F)(F)F InChI: InChI=1S/C24H27F3N2O3/c1-32-20-9-6-17(7-10-20)13-15-29-16-19(8-11-22(29)30)23(31)28-14-12-18-4-2-3-5-21(18)24(25,26)27/h2-7,9-10,19H,8,11-16H2,1H3,(H,28,31) InChIKey: PYUKJNYKXDNVIC-UHFFFAOYSA-N
CBID:420778 http://www.chembase.cn/molecule-420778.html