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SMILES: N1(CC2(CN(CCC2)CCOC)CC1)Cc1cc(cc(c1)F)F Canonical SMILES: COCCN1CCCC2(C1)CCN(C2)Cc1cc(F)cc(c1)F InChI: InChI=1S/C18H26F2N2O/c1-23-8-7-21-5-2-3-18(13-21)4-6-22(14-18)12-15-9-16(19)11-17(20)10-15/h9-11H,2-8,12-14H2,1H3 InChIKey: XYDNVPKFLXSAHT-UHFFFAOYSA-N
CBID:545211 http://www.chembase.cn/molecule-545211.html