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SMILES: c1(noc(c1)COc1c(F)cccc1F)C(=O)NC1(CC(=O)OCC)CCCCC1 Canonical SMILES: CCOC(=O)CC1(CCCCC1)NC(=O)c1noc(c1)COc1c(F)cccc1F InChI: InChI=1S/C21H24F2N2O5/c1-2-28-18(26)12-21(9-4-3-5-10-21)24-20(27)17-11-14(30-25-17)13-29-19-15(22)7-6-8-16(19)23/h6-8,11H,2-5,9-10,12-13H2,1H3,(H,24,27) InChIKey: DCMSQGJLYXBTFO-UHFFFAOYSA-N
CBID:321026 http://www.chembase.cn/molecule-321026.html