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SMILES: c1(C(=O)N2CC(COC)CCC2)noc(c1)COc1c(cc(cc1)F)F Canonical SMILES: COCC1CCCN(C1)C(=O)c1noc(c1)COc1ccc(cc1F)F InChI: InChI=1S/C18H20F2N2O4/c1-24-10-12-3-2-6-22(9-12)18(23)16-8-14(26-21-16)11-25-17-5-4-13(19)7-15(17)20/h4-5,7-8,12H,2-3,6,9-11H2,1H3 InChIKey: RMVSTIBPUICFQH-UHFFFAOYSA-N
CBID:795086 http://www.chembase.cn/molecule-795086.html