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SMILES: c1(nc(c2c(n1)cccc2)C)N1CCC(C(=O)NCc2cc(cc(c2)F)F)CC1 Canonical SMILES: O=C(C1CCN(CC1)c1nc(C)c2c(n1)cccc2)NCc1cc(F)cc(c1)F InChI: InChI=1S/C22H22F2N4O/c1-14-19-4-2-3-5-20(19)27-22(26-14)28-8-6-16(7-9-28)21(29)25-13-15-10-17(23)12-18(24)11-15/h2-5,10-12,16H,6-9,13H2,1H3,(H,25,29) InChIKey: NYCYDBFPHAERSY-UHFFFAOYSA-N
CBID:328500 http://www.chembase.cn/molecule-328500.html