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SMILES: C(=O)(N1CCN(C2CCCC2)CCC1)c1ccc(OC(F)F)cc1 Canonical SMILES: FC(Oc1ccc(cc1)C(=O)N1CCCN(CC1)C1CCCC1)F InChI: InChI=1S/C18H24F2N2O2/c19-18(20)24-16-8-6-14(7-9-16)17(23)22-11-3-10-21(12-13-22)15-4-1-2-5-15/h6-9,15,18H,1-5,10-13H2 InChIKey: QGXSQUNDTUJZOV-UHFFFAOYSA-N
CBID:582793 http://www.chembase.cn/molecule-582793.html