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SMILES: c1c(cc2c(c1)N(CC2)C(=O)Cc1cccc(c1)C(F)(F)F)c1c2c(n(c1)C)ncnc2N Canonical SMILES: O=C(N1CCc2c1ccc(c2)c1cn(c2c1c(N)ncn2)C)Cc1cccc(c1)C(F)(F)F InChI: InChI=1S/C24H20F3N5O/c1-31-12-18(21-22(28)29-13-30-23(21)31)15-5-6-19-16(11-15)7-8-32(19)20(33)10-14-3-2-4-17(9-14)24(25,26)27/h2-6,9,11-13H,7-8,10H2,1H3,(H2,28,29,30) InChIKey: SIXVRXARNAVBTC-UHFFFAOYSA-N
CBID:313144 http://www.chembase.cn/molecule-313144.html