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SMILES: c1(C(=O)N2CC(N3CCN(c4ccc(cc4)F)CC3)CCC2)c(oc(c1)C)C Canonical SMILES: Fc1ccc(cc1)N1CCN(CC1)C1CCCN(C1)C(=O)c1cc(oc1C)C InChI: InChI=1S/C22H28FN3O2/c1-16-14-21(17(2)28-16)22(27)26-9-3-4-20(15-26)25-12-10-24(11-13-25)19-7-5-18(23)6-8-19/h5-8,14,20H,3-4,9-13,15H2,1-2H3 InChIKey: XSUWGCBMEZEBBT-UHFFFAOYSA-N
CBID:448628 http://www.chembase.cn/molecule-448628.html