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SMILES: C(Oc1ccc(CN2CCC(N)CCC2)cc1)(F)(F)F Canonical SMILES: NC1CCCN(CC1)Cc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C14H19F3N2O/c15-14(16,17)20-13-5-3-11(4-6-13)10-19-8-1-2-12(18)7-9-19/h3-6,12H,1-2,7-10,18H2 InChIKey: OGLQAFXYTBODCH-UHFFFAOYSA-N
CBID:440690 http://www.chembase.cn/molecule-440690.html