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SMILES: c1(nc(nc(c1c1ccc2c(c1)N(C(=O)[C@@H](O2)c1cc(cc(c1)F)F)CCCOC)CC)N)N Canonical SMILES: COCCCN1C(=O)[C@@H](Oc2c1cc(cc2)c1c(N)nc(nc1CC)N)c1cc(F)cc(c1)F InChI: InChI=1S/C24H25F2N5O3/c1-3-17-20(22(27)30-24(28)29-17)13-5-6-19-18(11-13)31(7-4-8-33-2)23(32)21(34-19)14-9-15(25)12-16(26)10-14/h5-6,9-12,21H,3-4,7-8H2,1-2H3,(H4,27,28,29,30)/t21-/m0/s1 InChIKey: KHZQOXQOUCGGGA-NRFANRHFSA-N
CBID:4766 http://www.chembase.cn/molecule-4766.html