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SMILES: n1c(c(oc1c1ccc(C(F)(F)F)cc1)C)CN(C[C@H]1NC(=O)CC1)Cc1ncccc1 Canonical SMILES: O=C1CC[C@H](N1)CN(Cc1nc(oc1C)c1ccc(cc1)C(F)(F)F)Cc1ccccn1 InChI: InChI=1S/C23H23F3N4O2/c1-15-20(29-22(32-15)16-5-7-17(8-6-16)23(24,25)26)14-30(12-18-4-2-3-11-27-18)13-19-9-10-21(31)28-19/h2-8,11,19H,9-10,12-14H2,1H3,(H,28,31)/t19-/m0/s1 InChIKey: GVQZNPWUGLLQCC-IBGZPJMESA-N
CBID:322468 http://www.chembase.cn/molecule-322468.html