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SMILES: N1(C[C@@H]([C@@H](NC(=O)CCC(F)(F)F)C1)C1CC1)Cc1cnc(nc1)N Canonical SMILES: O=C(N[C@H]1CN(C[C@@H]1C1CC1)Cc1cnc(nc1)N)CCC(F)(F)F InChI: InChI=1S/C16H22F3N5O/c17-16(18,19)4-3-14(25)23-13-9-24(8-12(13)11-1-2-11)7-10-5-21-15(20)22-6-10/h5-6,11-13H,1-4,7-9H2,(H,23,25)(H2,20,21,22)/t12-,13+/m1/s1 InChIKey: BNZVHTBRAHGNTP-OLZOCXBDSA-N
CBID:340240 http://www.chembase.cn/molecule-340240.html