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SMILES: N(CC(COc1cc(CNCCc2ccc(F)cc2)ccc1)O)(C1CCCCC1)C Canonical SMILES: OC(CN(C1CCCCC1)C)COc1cccc(c1)CNCCc1ccc(cc1)F InChI: InChI=1S/C25H35FN2O2/c1-28(23-7-3-2-4-8-23)18-24(29)19-30-25-9-5-6-21(16-25)17-27-15-14-20-10-12-22(26)13-11-20/h5-6,9-13,16,23-24,27,29H,2-4,7-8,14-15,17-19H2,1H3 InChIKey: JQDOZRMJVOELKK-UHFFFAOYSA-N
CBID:340213 http://www.chembase.cn/molecule-340213.html