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SMILES: C(=O)(c1cnc(nc1)NC)N(Cc1ccc(F)cc1)CCCC Canonical SMILES: CCCCN(C(=O)c1cnc(nc1)NC)Cc1ccc(cc1)F InChI: InChI=1S/C17H21FN4O/c1-3-4-9-22(12-13-5-7-15(18)8-6-13)16(23)14-10-20-17(19-2)21-11-14/h5-8,10-11H,3-4,9,12H2,1-2H3,(H,19,20,21) InChIKey: HOJXOMUMALNWKO-UHFFFAOYSA-N
CBID:321974 http://www.chembase.cn/molecule-321974.html