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SMILES: c1(C(=O)N2CCOCC2)cc(c2c(c(c(cc2)CCCCC)F)F)c[nH]1 Canonical SMILES: CCCCCc1ccc(c(c1F)F)c1c[nH]c(c1)C(=O)N1CCOCC1 InChI: InChI=1S/C20H24F2N2O2/c1-2-3-4-5-14-6-7-16(19(22)18(14)21)15-12-17(23-13-15)20(25)24-8-10-26-11-9-24/h6-7,12-13,23H,2-5,8-11H2,1H3 InChIKey: GVFAHZCELJGKIT-UHFFFAOYSA-N
CBID:724079 http://www.chembase.cn/molecule-724079.html