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SMILES: c1(C(=O)N2CCC3(CN(C(=O)CC3)CCCOC)CC2)c(c(F)ccc1)F Canonical SMILES: COCCCN1CC2(CCN(CC2)C(=O)c2cccc(c2F)F)CCC1=O InChI: InChI=1S/C20H26F2N2O3/c1-27-13-3-10-24-14-20(7-6-17(24)25)8-11-23(12-9-20)19(26)15-4-2-5-16(21)18(15)22/h2,4-5H,3,6-14H2,1H3 InChIKey: FJOLLUHJUSJALP-UHFFFAOYSA-N
CBID:826604 http://www.chembase.cn/molecule-826604.html