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SMILES: c1(noc(c1)COc1c(cccc1C)C)C(=O)N1CCN(Cc2c(F)cccc2)CCC1 Canonical SMILES: O=C(c1noc(c1)COc1c(C)cccc1C)N1CCCN(CC1)Cc1ccccc1F InChI: InChI=1S/C25H28FN3O3/c1-18-7-5-8-19(2)24(18)31-17-21-15-23(27-32-21)25(30)29-12-6-11-28(13-14-29)16-20-9-3-4-10-22(20)26/h3-5,7-10,15H,6,11-14,16-17H2,1-2H3 InChIKey: WDCGIGCGNGMEGS-UHFFFAOYSA-N
CBID:450169 http://www.chembase.cn/molecule-450169.html