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SMILES: N1(CCc2cc(F)ccc2)CCC(CN(Cc2cc(c(cc2)OC)OCC)C)CC1 Canonical SMILES: CCOc1cc(ccc1OC)CN(CC1CCN(CC1)CCc1cccc(c1)F)C InChI: InChI=1S/C25H35FN2O2/c1-4-30-25-17-22(8-9-24(25)29-3)19-27(2)18-21-11-14-28(15-12-21)13-10-20-6-5-7-23(26)16-20/h5-9,16-17,21H,4,10-15,18-19H2,1-3H3 InChIKey: UDZAIBUBOISPCU-UHFFFAOYSA-N
CBID:340428 http://www.chembase.cn/molecule-340428.html