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SMILES: C(=O)(N1CCC(Cc2c(F)cccc2)CC1)c1cnc(cc1)N Canonical SMILES: Nc1ccc(cn1)C(=O)N1CCC(CC1)Cc1ccccc1F InChI: InChI=1S/C18H20FN3O/c19-16-4-2-1-3-14(16)11-13-7-9-22(10-8-13)18(23)15-5-6-17(20)21-12-15/h1-6,12-13H,7-11H2,(H2,20,21) InChIKey: KDMIVESNJPJVQM-UHFFFAOYSA-N
CBID:380522 http://www.chembase.cn/molecule-380522.html