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SMILES: c1(c(nn(c1)CCC(=O)N)c1cc(c(OC(F)F)cc1)OC)/C=C(\C(=O)O)/C#N Canonical SMILES: N#C/C(=C/c1cn(nc1c1ccc(c(c1)OC)OC(F)F)CCC(=O)N)/C(=O)O InChI: InChI=1S/C18H16F2N4O5/c1-28-14-7-10(2-3-13(14)29-18(19)20)16-12(6-11(8-21)17(26)27)9-24(23-16)5-4-15(22)25/h2-3,6-7,9,18H,4-5H2,1H3,(H2,22,25)(H,26,27)/b11-6- InChIKey: ROPWFTBFJZQRKT-WDZFZDKYSA-N
CBID:236861 http://www.chembase.cn/molecule-236861.html