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SMILES: C(=O)(N1CC(N2CCN(c3ccc(cc3)F)CC2)CCC1)c1c(C(=O)OC)cccc1 Canonical SMILES: COC(=O)c1ccccc1C(=O)N1CCCC(C1)N1CCN(CC1)c1ccc(cc1)F InChI: InChI=1S/C24H28FN3O3/c1-31-24(30)22-7-3-2-6-21(22)23(29)28-12-4-5-20(17-28)27-15-13-26(14-16-27)19-10-8-18(25)9-11-19/h2-3,6-11,20H,4-5,12-17H2,1H3 InChIKey: XQNNOXDFXAGZHW-UHFFFAOYSA-N
CBID:421416 http://www.chembase.cn/molecule-421416.html