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SMILES: N1(C(=O)CCC1CCNCc1ccc(F)cc1)CC(COc1cc(OC)ccc1)O Canonical SMILES: COc1cccc(c1)OCC(CN1C(CCNCc2ccc(cc2)F)CCC1=O)O InChI: InChI=1S/C23H29FN2O4/c1-29-21-3-2-4-22(13-21)30-16-20(27)15-26-19(9-10-23(26)28)11-12-25-14-17-5-7-18(24)8-6-17/h2-8,13,19-20,25,27H,9-12,14-16H2,1H3 InChIKey: MNZSNZZTGRBAQX-UHFFFAOYSA-N
CBID:370340 http://www.chembase.cn/molecule-370340.html