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SMILES: C(c1c(CC2(C(=O)OCC)CCN(Cc3ccncc3)CC2)cccc1)(F)(F)F Canonical SMILES: CCOC(=O)C1(CCN(CC1)Cc1ccncc1)Cc1ccccc1C(F)(F)F InChI: InChI=1S/C22H25F3N2O2/c1-2-29-20(28)21(15-18-5-3-4-6-19(18)22(23,24)25)9-13-27(14-10-21)16-17-7-11-26-12-8-17/h3-8,11-12H,2,9-10,13-16H2,1H3 InChIKey: KUURYFYAPMVXHY-UHFFFAOYSA-N
CBID:641733 http://www.chembase.cn/molecule-641733.html