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SMILES: c1(c(cc(cc1)OC)OC1CCN(CC1)CCCC(F)(F)F)C(=O)NCCOC Canonical SMILES: COCCNC(=O)c1ccc(cc1OC1CCN(CC1)CCCC(F)(F)F)OC InChI: InChI=1S/C20H29F3N2O4/c1-27-13-9-24-19(26)17-5-4-16(28-2)14-18(17)29-15-6-11-25(12-7-15)10-3-8-20(21,22)23/h4-5,14-15H,3,6-13H2,1-2H3,(H,24,26) InChIKey: PMFABKQOBGTVIQ-UHFFFAOYSA-N
CBID:376966 http://www.chembase.cn/molecule-376966.html